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

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-phenethyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H20N2O3/c1-2-25-19-13-16(8-9-18(19)23)12-17(14-21)20(24)22-11-10-15-6-4-3-5-7-15/h3-9,12-13,23H,2,10-11H2,1H3,(H,22,24)/b17-12-