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2,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide
2,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C20H17N3O6/c1-27-15-6-8-17(19(11-15)28-2)20(24)22-21-12-16-7-9-18(29-16)13-4-3-5-14(10-13)23(25)26/h3-12H,1-2H3,(H,22,24)/b21-12+
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
- N-(3,4-dimethylphenyl)-N'-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]butanediamide
- N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- [2-[(E)-N-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-nitrobenzoate
- [2-[(E)-N-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-methoxybenzoate
- 2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide
- 1-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]urea
- (3Z)-3-diazanylidene-1-ethanoyl-indol-2-one
- N-(4-chlorophenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide
- N-cyclohexyl-N'-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]ethanediamide
