(Z)-2-cyano-3-(4-ethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-9-17-15(18)13(11-16)10-12-5-7-14(8-6-12)19-4-2/h3,5-8,10H,1,4,9H2,2H3,(H,17,18)/b13-10-