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

Systemtic Name: 6-[(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(benzylideneamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(phenylmethylene)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(benzylideneamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(benzalamino)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

InChI=1S/C19H12N2O2/c22-18-14-8-4-7-13-16(20-11-12-5-2-1-3-6-12)10-9-15(17(13)14)19(23)21-18/h1-11H,(H,21,22,23)