(E)-2-cyano-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-p-phenetyl-acrylamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2

InChI

InChI=1S/C15H16N2O2/c1-2-19-14-7-3-11(4-8-14)9-12(10-16)15(18)17-13-5-6-13/h3-4,7-9,13H,2,5-6H2,1H3,(H,17,18)/b12-9+