2-[(E)-pyridin-4-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-pyridin-4-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-4-pyridylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-pyridin-4-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-pyridin-4-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-4-pyridylmethyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C18H11N3O2 MolecularWeight: 301.29884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C18H11N3O2/c22-17-14-5-1-3-13-4-2-6-15(16(13)14)18(23)21(17)20-11-12-7-9-19-10-8-12/h1-11H/b20-11+