(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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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=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H18Cl2N2O3/c1-3-8-27-19-16(22)10-13(11-18(19)26-2)9-14(12-23)20(25)24-17-7-5-4-6-15(17)21/h4-7,9-11H,3,8H2,1-2H3,(H,24,25)/b14-9+