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

Systemtic Name: N-(2-methyl-3-oxidanylidene-1H-benzo[de]isoquinolin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-3-oxo-1H-benzo[de]isoquinolin-1-yl)-2-phenyl-acetamide CAS Name: N-(2-methyl-3-oxo-1H-benzo[de]isoquinolin-1-yl)-2-phenylacetamide IUPAC Name: N-(2-methyl-3-oxo-1H-benzo[de]isoquinolin-1-yl)-2-phenylacetamide Traditional Name: N-(3-keto-2-methyl-1H-benzo[de]isoquinolin-1-yl)-2-phenyl-acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC3=C2C(=CC=C3)C1=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(C2=CC=CC3=C2C(=CC=C3)C1=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-23-20(22-18(24)13-14-7-3-2-4-8-14)16-11-5-9-15-10-6-12-17(19(15)16)21(23)25/h2-12,20H,13H2,1H3,(H,22,24)