4-ethoxy-N-[(E)-phenethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2
InChI
InChI=1S/C17H18N2O2/c1-2-21-16-10-8-15(9-11-16)17(20)19-18-13-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,20)/b18-13+
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
- N-[4-[(E)-N-[(2,4-dichlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide
- [4-[(E)-C-methyl-N-[[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethanoyl]amino]carbonimidoyl]phenyl] 2-chloranylbenzoate
- N-(4-acetamidophenyl)-N'-[(E)-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-5-ethoxy-phenyl]methylideneamino]ethanediamide
- methyl 2-[[2-[(2E)-2-[[3-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
- 3-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
- N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
- 3-(4-phenylmethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
