2-nitro-N-[4-[(E)-2-phenylethenyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H16N2O3/c24-21(19-8-4-5-9-20(19)23(25)26)22-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,(H,22,24)/b11-10+
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-methyl-N',N'-diphenyl-benzohydrazide
- 2-[[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-4,5-dimethyl-phenol
- (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one
- methyl 2-(3-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone
- 4,6-bis(bromanyl)-7-methyl-5-oxidanyl-1,3-benzoxathiol-2-one
- 8-phenyl-6,8,9-triazaspiro[4.4]nonane-7-thione
- (E)-3-[3-[(4-morpholin-4-ylphenyl)methylideneamino]phenyl]prop-2-enoic acid
- 3-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]propanoic acid
- 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
