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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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