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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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