methyl 2-[[2-[(2-methoxycarbonylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate

Systemtic Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate Openeye Name: methyl 2-(N-[2-(N-(2-methoxycarbonylphenyl)anilino)-2-oxo-acetyl]anilino)benzoate CAS Name: 2-(N-[2-(N-(2-methoxycarbonylphenyl)anilino)-1,2-dioxoethyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 2-(N-[2-(N-(2-methoxycarbonylphenyl)anilino)-2-oxoacetyl]anilino)benzoate Traditional Name: 2-(N-[2-(N-(2-carbomethoxyphenyl)anilino)-2-keto-acetyl]anilino)benzoic acid methyl ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C30H24N2O6/c1-37-29(35)23-17-9-11-19-25(23)31(21-13-5-3-6-14-21)27(33)28(34)32(22-15-7-4-8-16-22)26-20-12-10-18-24(26)30(36)38-2/h3-20H,1-2H3