N-[(4-acetamidophenyl)methyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H21N3O4/c1-15-5-3-4-6-22(15)28-24(31)20-12-9-18(13-21(20)25(28)32)23(30)26-14-17-7-10-19(11-8-17)27-16(2)29/h3-13H,14H2,1-2H3,(H,26,30)(H,27,29)