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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N(C1=CC=CC=C1C)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(=O)N(C1=CC=CC=C1C)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-4-14(2)19(23)21(17-13-9-8-10-15(17)3)20(24)18(22)16-11-6-5-7-12-16/h4-13H,1-3H3/b14-4+