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

Systemtic Name: 2-(4-methylphenyl)-N-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1-naphthyl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-naphthyl)-2-(p-tolyl)isoindoline-5-carboxamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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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)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O3/c1-16-9-12-19(13-10-16)28-25(30)21-14-11-18(15-22(21)26(28)31)24(29)27-23-8-4-6-17-5-2-3-7-20(17)23/h2-15H,1H3,(H,27,29)