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

Systemtic Name: 2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]isoindole-1,3-dione Openeye Name: 2-[C-phenyl-N-(p-tolyl)carbonimidoyl]isoindoline-1,3-dione CAS Name: 2-[(4-methylphenyl)imino-phenylmethyl]isoindole-1,3-dione IUPAC Name: 2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]isoindole-1,3-dione Traditional Name: 2-[C-phenyl-N-(p-tolyl)carbonimidoyl]isoindoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O2/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)24-21(25)18-9-5-6-10-19(18)22(24)26/h2-14H,1H3