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

Systemtic Name: (E)-N'-(2-phenylethanoyl)but-2-enediamide Openeye Name: (E)-N'-(2-phenylacetyl)but-2-enediamide CAS Name: (E)-N'-(1-oxo-2-phenylethyl)-2-butenediamide IUPAC Name: (E)-N'-(2-phenylacetyl)but-2-enediamide Traditional Name: (E)-N'-(2-phenylacetyl)but-2-enediamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c13-10(15)6-7-11(16)14-12(17)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,15)(H,14,16,17)/b7-6+