2,2-diphenyl-N-[(E)-3-phenylpropylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O/c26-23(25-24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-18,22H,10,13H2,(H,25,26)/b24-18+
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-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[cyclohexyl(methyl)amino]methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 3-iodanyl-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide
- 2-[(4-ethoxyphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-thiophen-2-yl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenolate
- N-(2,4-dimethylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- N-phenyl-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenolate
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-[[cyclohexyl(methyl)amino]methyl]-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenolate
