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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

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