methyl 2-[1-[(diphenylmethylidene)amino]-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(diphenylmethylidene)amino]-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[1-(benzhydrylideneamino)-2-hydroxy-3-oxo-5-(p-tolyl)pyrrol-2-yl]acetate CAS Name: 2-[1-[(diphenylmethylene)amino]-2-hydroxy-5-(4-methylphenyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzhydrylideneamino)-2-hydroxy-5-(4-methylphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[1-(benzhydrylideneamino)-2-hydroxy-3-keto-5-(p-tolyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(N2N=C(C3=CC=CC=C3)C4=CC=CC=C4)(CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(N2N=C(C3=CC=CC=C3)C4=CC=CC=C4)(CC(=O)OC)O

InChI

InChI=1S/C27H24N2O4/c1-19-13-15-20(16-14-19)23-17-24(30)27(32,18-25(31)33-2)29(23)28-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17,32H,18H2,1-2H3