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2-(benzimidazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide
2-(benzimidazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32
Isomeric SMILES
CCC1=CC=C(C=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32
InChI
InChI=1S/C18H18N4O/c1-2-14-7-9-15(10-8-14)11-20-21-18(23)12-22-13-19-16-5-3-4-6-17(16)22/h3-11,13H,2,12H2,1H3,(H,21,23)/b20-11+
Other Product
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- 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
- (Z)-2-chloranyl-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine
- N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
- N-[(E)-anthracen-9-ylmethylideneamino]-2-(benzimidazol-1-yl)ethanamide
- N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide
- (E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
- 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide
- 4-[(E)-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]iminomethyl]benzoate
- 1-[2,6-bis(chloranyl)phenyl]-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine
- 2-(benzimidazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- 1-(3,4-dichlorophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine
