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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)OCC=C

InChI

InChI=1S/C20H18N2O4/c1-3-10-26-18-9-4-14(12-19(18)25-2)11-15(13-21)20(24)22-16-5-7-17(23)8-6-16/h3-9,11-12,23H,1,10H2,2H3,(H,22,24)/b15-11-