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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-13(23)21(15-9-3-2-4-10-15)22-19(24)16-11-5-7-14-8-6-12-17(18(14)16)20(22)25/h2-12H,1H3