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

Systemtic Name: 2-methyl-N-[4-[(4-methylphenyl)methyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[4-(p-tolylmethyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-methyl-N-[4-[(4-methylphenyl)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[4-[(4-methylphenyl)methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(4-methylbenzyl)phenyl]isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C24H20N2O3/c1-15-3-5-16(6-4-15)13-17-7-10-19(11-8-17)25-22(27)18-9-12-20-21(14-18)24(29)26(2)23(20)28/h3-12,14H,13H2,1-2H3,(H,25,27)