(E)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-2-methyl-N-(2-oxo-2-phenyl-acetyl)but-2-enamide CAS Name: (E)-N-(1,2-dioxo-2-phenylethyl)-2-methyl-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-2-methyl-N-(2-oxo-2-phenylacetyl)but-2-enamide Traditional Name: (E)-N-benzyl-N-(2-keto-2-phenyl-acetyl)-2-methyl-but-2-enamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N(CC1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(=O)N(CC1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-3-15(2)19(23)21(14-16-10-6-4-7-11-16)20(24)18(22)17-12-8-5-9-13-17/h3-13H,14H2,1-2H3/b15-3+