(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H23ClN2O3/c1-4-10-28-21-18(23)12-16(13-20(21)27-5-2)11-17(14-24)22(26)25-19-9-7-6-8-15(19)3/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)/b17-11+