N-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide Openeye Name: N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide CAS Name: N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide IUPAC Name: N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide Traditional Name: N-(3-keto-1,2-dihydrobenzo[de]isoquinolin-1-yl)benzamide Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C19H14N2O2/c22-18(13-6-2-1-3-7-13)20-17-14-10-4-8-12-9-5-11-15(16(12)14)19(23)21-17/h1-11,17H,(H,20,22)(H,21,23)