(Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-3-26-20-17(10-7-11-19(20)25-2)14-18(15-22)21(24)23-13-12-16-8-5-4-6-9-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)/b18-14-