2-(3-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(m-tolyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(3-methylphenyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(m-tolyl)-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-15-7-6-10-19(13-15)26-23(28)20-12-11-18(14-21(20)24(26)29)22(27)25-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,25,27)