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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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