3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H17N3O3/c1-15(16-10-12-18(13-11-16)17-6-3-2-4-7-17)22-23-21(25)19-8-5-9-20(14-19)24(26)27/h2-14H,1H3,(H,23,25)/b22-15+
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
- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline
- 1-phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea
- 3-(2,4-dichlorophenyl)-5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazole
- N-[(Z)-(2-nitrophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(Z)-(4-phenylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(Z)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(E)-1-(4-aminophenyl)ethylideneamino]benzamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitro-benzamide
- N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide
