(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

InChI

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