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

Systemtic Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-isopropyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-isopropyl-3-p-phenetyl-acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-19-14-7-5-12(6-8-14)9-13(10-16)15(18)17-11(2)3/h5-9,11H,4H2,1-3H3,(H,17,18)/b13-9-