4-ethoxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O4/c1-3-24-16-10-6-14(7-11-16)17(21)19-18-12(2)13-4-8-15(9-5-13)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-12-
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
- ethyl (2E)-2-cyano-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
- (2-chloranyl-4-methoxy-phenyl)boron
- N-(4-bromophenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]butanediamide
- ethyl (2E)-2-[(4-aminophenyl)carbonylhydrazinylidene]-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- ethyl (E)-4-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide
- (3Z)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide
- N-[(Z)-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethylidene]amino]-2-(4-methoxyphenoxy)ethanamide
- 2-$l^{1}-selanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 4-[(2E)-2-[tert-butylsulfonyl(cyano)methylidene]hydrazinyl]benzenecarbonitrile
