(Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-26-16-7-5-15(6-8-16)23-20(25)14(12-22)9-13-10-17(21)19(24)18(11-13)27-4-2/h5-11,24H,3-4H2,1-2H3,(H,23,25)/b14-9-