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

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-7-10-18(11-8-15)25-22(27)19-12-9-17(13-20(19)23(25)28)21(26)24-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)