2-[(E)-(4-methylphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(4-methylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-p-tolylmethyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(4-methylphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-methylphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-methylbenzylidene)amino]isoindoline-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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