methyl 4-[[(4-methoxycarbonylphenyl)-(4-nitrophenyl)carbonyl-amino]methylideneamino]benzoate

Systemtic Name: methyl 4-[[(4-methoxycarbonylphenyl)-(4-nitrophenyl)carbonyl-amino]methylideneamino]benzoate Openeye Name: methyl 4-[(4-methoxycarbonyl-N-(4-nitrobenzoyl)anilino)methyleneamino]benzoate CAS Name: 4-[(4-methoxycarbonyl-N-[(4-nitrophenyl)-oxomethyl]anilino)methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[(4-methoxycarbonyl-N-(4-nitrobenzoyl)anilino)methylideneamino]benzoate Traditional Name: 4-[(4-carbomethoxy-N-(4-nitrobenzoyl)anilino)methyleneamino]benzoic acid methyl ester Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c1-33-23(29)17-3-9-19(10-4-17)25-15-26(20-11-7-18(8-12-20)24(30)34-2)22(28)16-5-13-21(14-6-16)27(31)32/h3-15H,1-2H3