(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H15ClN2O2/c1-12-8-13(6-7-17(12)23-2)9-14(11-20)18(22)21-16-5-3-4-15(19)10-16/h3-10H,1-2H3,(H,21,22)/b14-9+