2-[(Z)-(4-methylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-p-tolylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O2/c1-13-8-10-14(11-9-13)12-21-22-19(23)16-6-2-4-15-5-3-7-17(18(15)16)20(22)24/h2-12H,1H3/b21-12-