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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-phenylpropyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-phenylpropyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-phenylpropyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-phenylpropyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-phenylpropyl)isoindoline-5-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-16-8-6-7-11-22(16)27-24(29)20-13-12-19(14-21(20)25(27)30)23(28)26-15-17(2)18-9-4-3-5-10-18/h3-14,17H,15H2,1-2H3,(H,26,28)