(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-15-8-6-7-11-21(15)27-23(29)19-13-12-17(14-20(19)24(27)30)25(31)32-16(2)22(28)26-18-9-4-3-5-10-18/h3-14,16H,1-2H3,(H,26,28)