N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C)C(C)C)OC

InChI

InChI=1S/C22H23ClN2O2/c1-13(2)18-11-16(14(3)9-21(18)27-5)10-17(12-24)22(26)25-20-8-6-7-19(23)15(20)4/h6-11,13H,1-5H3,(H,25,26)