[2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-aminophenyl)-2-oxo-ethyl] 1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxylate CAS Name: 2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-aminophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-aminophenyl)-2-oxoethyl] 2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(p-tolyl)isoindoline-5-carboxylic acid [2-(3-aminophenyl)-2-keto-ethyl] ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H18N2O5/c1-14-5-8-18(9-6-14)26-22(28)19-10-7-16(12-20(19)23(26)29)24(30)31-13-21(27)15-3-2-4-17(25)11-15/h2-12H,13,25H2,1H3