methyl 2-[[5-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate

Systemtic Name: methyl 2-[[5-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate Openeye Name: methyl 2-[[5-(2-methoxycarbonylanilino)-4-oxo-cyclopent-2-en-1-yl]amino]benzoate CAS Name: 2-[[5-(2-methoxycarbonylanilino)-4-oxo-1-cyclopent-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-(2-methoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate Traditional Name: 2-[[5-(2-carbomethoxyanilino)-4-keto-cyclopent-2-en-1-yl]amino]benzoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2C=CC(=O)C2NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2C=CC(=O)C2NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-27-20(25)13-7-3-5-9-15(13)22-17-11-12-18(24)19(17)23-16-10-6-4-8-14(16)21(26)28-2/h3-12,17,19,22-23H,1-2H3