2-[(3-methylphenyl)-phenyl-amino]isoindole-1,3-dione

Systemtic Name: 2-[(3-methylphenyl)-phenyl-amino]isoindole-1,3-dione Openeye Name: 2-[N-(m-tolyl)anilino]isoindoline-1,3-dione CAS Name: 2-(N-(3-methylphenyl)anilino)isoindole-1,3-dione IUPAC Name: 2-(N-(3-methylphenyl)anilino)isoindole-1,3-dione Traditional Name: 2-[N-(m-tolyl)anilino]isoindoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-15-8-7-11-17(14-15)22(16-9-3-2-4-10-16)23-20(24)18-12-5-6-13-19(18)21(23)25/h2-14H,1H3