(E)-N',N'-dimethyl-N-(2-phenylethanoyl)but-2-enediamide

Systemtic Name: (E)-N',N'-dimethyl-N-(2-phenylethanoyl)but-2-enediamide Openeye Name: (E)-N',N'-dimethyl-N-(2-phenylacetyl)but-2-enediamide CAS Name: (E)-N',N'-dimethyl-N-(1-oxo-2-phenylethyl)-2-butenediamide IUPAC Name: (E)-N',N'-dimethyl-N-(2-phenylacetyl)but-2-enediamide Traditional Name: (E)-N',N'-dimethyl-N-(2-phenylacetyl)but-2-enediamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)/C=C/C(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O3/c1-16(2)14(19)9-8-12(17)15-13(18)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,15,17,18)/b9-8+