2-[(Z)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-benzylideneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(phenylmethylene)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-benzylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-benzalamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O2/c22-18-15-10-4-8-14-9-5-11-16(17(14)15)19(23)21(18)20-12-13-6-2-1-3-7-13/h1-12H/b20-12-