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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)26-18-9-4-14(11-19(18)25-3)10-15(12-21)20(24)22-16-5-7-17(23)8-6-16/h4-11,13,23H,1-3H3,(H,22,24)/b15-10-