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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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