2-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]isoindole-1,3-dione

Systemtic Name: 2-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]isoindole-1,3-dione Openeye Name: 2-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]isoindoline-1,3-dione CAS Name: 2-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]isoindole-1,3-dione Traditional Name: 2-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]isoindoline-1,3-quinone Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O2/c1-17-13-15-19(16-14-17)27-24(21-12-6-8-18-7-2-3-9-20(18)21)28-25(29)22-10-4-5-11-23(22)26(28)30/h2-16H,1H3