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

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N,N-bis(phenylmethyl)isoindole-5-carboxamide Openeye Name: N,N-dibenzyl-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N,N-bis(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N,N-dibenzyl-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N,N-dibenzyl-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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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)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-21-12-15-25(16-13-21)32-29(34)26-17-14-24(18-27(26)30(32)35)28(33)31(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-18H,19-20H2,1H3