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

Systemtic Name: (Z)-3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(2)25-18-8-3-13(10-17(18)20)9-14(11-21)19(24)22-15-4-6-16(23)7-5-15/h3-10,12,23H,1-2H3,(H,22,24)/b14-9-