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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)acrylamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-4-11-29-21-15(7-6-8-20(21)28-5-2)12-16(14-24)22(26)25-17-9-10-19(27-3)18(23)13-17/h6-10,12-13H,4-5,11H2,1-3H3,(H,25,26)/b16-12+