N-(dicyclohexylmethyl)-4-[1-(4-methoxyphenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC(C3CCCCC3)C4CCCCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C28H37NO/c1-21(23-15-19-27(30-2)20-16-23)22-13-17-26(18-14-22)29-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h13-20,24-25,28-29H,1,3-12H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5,6,7-tetrakis(2-bromophenyl)-3-[(Z)-2-(4-butoxyphenyl)-2-(4-dimethylaminophenyl)ethenyl]-3-[(E)-2-(4-butoxyphenyl)-2-(4-dimethylaminophenyl)ethenyl]-2-benzofuran-1-one
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[(E)-2-(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)ethenyl]-2-benzofuran-1-one
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-[4-(dibutylamino)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethenyl]-3-[(E)-2-[4-(dibutylamino)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethenyl]-2-benzofuran-1-one
- 4-[1-(4-propan-2-yloxyphenyl)ethenyl]-N,N-bis(prop-2-enyl)aniline
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[(E)-2-(4-chlorophenyl)-2-[4-(1-ethoxyethylamino)phenyl]ethenyl]-2-benzofuran-1-one
- 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-2-(4-dimethylaminophenyl)-2-(4-propan-2-yloxyphenyl)ethenyl]-3-[(E)-2-(4-dimethylaminophenyl)-2-(4-propan-2-yloxyphenyl)ethenyl]-2-benzofuran-1-one
- 4,5,6,7-tetrakis(bromanyl)-3,3-bis[(E)-2-(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)ethenyl]-2-benzofuran-1-one
- ethyl 6-[(3,6-dimethylpyridazin-4-yl)carbonylamino]-5-nitro-2-oxidanylidene-1,3-dihydroindole-3-carboxylate
- 2-(3,6-dimethylpyridazin-4-yl)-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxamide
- 7-methyl-6-oxidanylidene-2-pyrazin-2-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carbonitrile
