(Z)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-4-25-19-6-5-17(21)11-15(19)10-16(12-22)20(24)23-18-8-13(2)7-14(3)9-18/h5-11H,4H2,1-3H3,(H,23,24)/b16-10-