(Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-16-7-5-14(6-8-16)10-15(12-22)20(24)23-18-9-13(2)17(21)11-19(18)25-3/h5-11H,4H2,1-3H3,(H,23,24)/b15-10-