2-[(Z)-(2-methylphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-o-tolylmethyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]isoindoline-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O2/c1-11-6-2-3-7-12(11)10-17-18-15(19)13-8-4-5-9-14(13)16(18)20/h2-10H,1H3/b17-10-