(Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)OCC=C

InChI

InChI=1S/C21H20N2O4/c1-3-11-27-19-10-5-15(13-20(19)26-4-2)12-16(14-22)21(25)23-17-6-8-18(24)9-7-17/h3,5-10,12-13,24H,1,4,11H2,2H3,(H,23,25)/b16-12-