(2E)-2-(ethoxymethylidene)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-(ethoxymethylidene)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-(ethoxymethylene)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-(ethoxymethylidene)-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-(ethoxymethylidene)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-ethoxy-N-phenyl-acrylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCO/C=C(\C(=O)C)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H15NO3/c1-3-17-9-12(10(2)15)13(16)14-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,14,16)/b12-9+