N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N/NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C16H14N4/c1-2-7-13(8-3-1)9-6-12-17-20-16-18-14-10-4-5-11-15(14)19-16/h1-12H,(H2,18,19,20)/b9-6+,17-12+
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
- 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine
- [4-oxidanylidene-3-[(E)-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)iminomethyl]chromen-7-yl] ethanoate
- methyl (NE)-N-[[9-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-3-yl]methylidene]carbamate
- tert-butyl N-[(2S)-1-[(2E)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- N-[(E)-(3-bromophenyl)methylideneamino]-1-[(3E)-2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]methanimine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-[(4-methylphenyl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[cyclohexyl(methyl)amino]methyl]-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- N-[(E)-(3-bromophenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N'-(1,2-benzothiazol-3-yl)ethanimidamide
