2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-phenethyl-isoindole-5-carboxamide

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-phenethyl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-phenethyl-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N-phenethyl-5-isoindolecarboxamide IUPAC Name: 2-(4-methylphenyl)-1,3-dioxo-N-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-phenethyl-2-(p-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-7-10-19(11-8-16)26-23(28)20-12-9-18(15-21(20)24(26)29)22(27)25-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,27)