(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-cyanophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-cyanophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(4-cyanophenyl)-N-methyl-acrylamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17BrN2O2/c1-22(13-16-11-17(20)8-9-18(16)24-2)19(23)10-7-14-3-5-15(12-21)6-4-14/h3-11H,13H2,1-2H3/b10-7+