(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(=CC2=CC=CC=C2OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N)C

InChI

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