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

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C28H20N2O3 MolecularWeight: 432.47

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C28H20N2O3/c31-26(25(19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-22-17-15-21(16-18-22)27-30-24-14-8-7-13-23(24)28(32)33-27/h1-18,25H,(H,29,31)