N-[(Z)-3,4-dibenzamidobut-3-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCC(=CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC/C(=C/NC(=O)C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H23N3O3/c29-23(19-10-4-1-5-11-19)26-17-16-22(28-25(31)21-14-8-3-9-15-21)18-27-24(30)20-12-6-2-7-13-20/h1-15,18H,16-17H2,(H,26,29)(H,27,30)(H,28,31)/b22-18-
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
- 6,7-dimethoxy-1-methyl-2-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3,4-dihydroisoquinolin-2-ium
- (5Z)-9-fluoranyl-5-[(2-methoxyphenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline
- thiophen-2-yl triphenylgermylmethanoate
- 4-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-quinolin-1-ium; ethyl sulfate
- N-diphenylphosphoryl-1-(2-iodanylphenyl)methanimine
- 4-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-quinolin-1-ium
- [(2R,3S,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] hexanoate
- [(2S,3R,4S,5R)-2-[(diphenylmethylidene)amino]-4,5,6-tris(oxidanyl)hexan-3-yl] 2,2-dimethylpropanoate
- [(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-(2-fluoranyl-3-methyl-pyridin-4-yl)-2-oxidanyl-butanoate
- (1S,5S)-5-[1-bromanyl-2-(phenylsulfonyl)ethyl]-2,8,8-trimethyl-2-oxidanyl-6-oxabicyclo[3.2.1]octan-7-one
