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3,4-dimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide
3,4-dimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5/c1-11-4-5-12(8-14(11)20(22)23)10-18-19-17(21)13-6-7-15(24-2)16(9-13)25-3/h4-10H,1-3H3,(H,19,21)/b18-10-
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
- (5S)-N-[4-[(Z)-N-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]-5-ethyl-4,5-dihydro-1,3-thiazol-2-amine
- 1-[5-[2-(3-ethoxypropylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
- N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
- 4-ethyl-4-methyl-1-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]piperidine-2,6-dione
- 4-ethyl-4-methyl-1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]piperidine-2,6-dione
- 4-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate
- 3,4-dimethoxy-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)-1,3-thiazol-2-amine
- N-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-4-(methylsulfonylmethyl)benzamide
- 3,4-dimethoxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide
