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(Z)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide

(Z)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide
CAS Name:(Z)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-N-phenethyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-N-phenethylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-phenethyl-acrylamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)OCC


InChI

InChI=1S/C23H26N2O3/c1-3-14-28-21-11-10-19(16-22(21)27-4-2)15-20(17-24)23(26)25-13-12-18-8-6-5-7-9-18/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,25,26)/b20-15-


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