N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16N2O3/c25-20(13-15-7-2-1-3-8-15)23-17-10-6-9-16(14-17)21-24-19-12-5-4-11-18(19)22(26)27-21/h1-12,14H,13H2,(H,23,25)