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

Systemtic Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2,4-dimethylphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2,4-dimethylbenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-13-9-10-16(14(2)11-13)12-22-23-20(24)17-7-3-5-15-6-4-8-18(19(15)17)21(23)25/h3-12H,1-2H3/b22-12-