N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-phenyl-ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-phenyl-acetamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-2-phenylacetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-2-phenylacetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-2-phenyl-acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c23-17(11-12-5-2-1-3-6-12)21-16-10-9-15-18-13(16)7-4-8-14(18)19(24)22-20(15)25/h1-10H,11H2,(H,21,23)(H,22,24,25)