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

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

Systemtic Name:(E)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-propan-2-yl-but-2-enamide
Openeye Name:(E)-N-isopropyl-2-methyl-N-(2-oxo-2-phenyl-acetyl)but-2-enamide
CAS Name:(E)-N-(1,2-dioxo-2-phenylethyl)-2-methyl-N-propan-2-yl-2-butenamide
IUPAC Name:(E)-2-methyl-N-(2-oxo-2-phenylacetyl)-N-propan-2-ylbut-2-enamide
Traditional Name:(E)-N-isopropyl-N-(2-keto-2-phenyl-acetyl)-2-methyl-but-2-enamide
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19NO3/c1-5-12(4)15(19)17(11(2)3)16(20)14(18)13-9-7-6-8-10-13/h5-11H,1-4H3/b12-5+


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