(E)-2-cyano-3-ethoxy-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-ethoxy-prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-ethoxyprop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-ethoxy-acrylamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCO/C=C(\C#N)/C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O2/c1-2-17-10-12(8-14)13(16)15-9-11-6-4-3-5-7-11/h3-7,10H,2,9H2,1H3,(H,15,16)/b12-10+