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

Systemtic Name: (Z)-3-(5-chloranyl-2-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=CC2=C(C=CC(=C2)Cl)OC)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)/C(=C\C2=C(C=CC(=C2)Cl)OC)/C#N)C

InChI

InChI=1S/C19H17ClN2O2/c1-12-6-13(2)8-17(7-12)22-19(23)15(11-21)9-14-10-16(20)4-5-18(14)24-3/h4-10H,1-3H3,(H,22,23)/b15-9-