(Z)-3-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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)C)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-4-10-28-21-19(23)12-16(13-20(21)27-5-2)11-17(14-24)22(26)25-18-8-6-15(3)7-9-18/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,25,26)/b17-11-