(Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C20H19ClN2O4/c1-12(2)27-19-17(21)9-13(10-18(19)26-3)8-14(11-22)20(25)23-15-4-6-16(24)7-5-15/h4-10,12,24H,1-3H3,(H,23,25)/b14-8-