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(E)-2-azanyl-3-[(4-phenoxyphenyl)methylideneamino]but-2-enedinitrile
(E)-2-azanyl-3-[(4-phenoxyphenyl)methylideneamino]but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC(=C(C#N)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=N/C(=C(\C#N)/N)/C#N
InChI
InChI=1S/C17H12N4O/c18-10-16(20)17(11-19)21-12-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9,12H,20H2/b17-16+,21-12?
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-cyano-2-(4-methylphenyl)-1H-imidazole-5-carboxamide
- 4-butyl-2-nonyl-3-pentyl-phenol; methanal
- (E)-2-azanyl-3-[(4-fluorophenyl)methylideneamino]but-2-enedinitrile
- 4-butyl-2-nonyl-3-pentyl-phenol
- 4-cyano-2-(4-phenylmethoxyphenyl)-1H-imidazole-5-carboxamide
- 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- 2-(4-aminophenyl)-1H-imidazole-4,5-dicarbonitrile
- 2-[[2-[[5-azanyl-2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (E)-2-azanyl-3-[(2-chlorophenyl)methylideneamino]but-2-enedinitrile
- 6-methyl-1H-1,2-benzodiazepine
