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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O2/c1-26(22(27)14-11-18-16-19(24)12-13-21(18)28-2)23(17-8-4-3-5-9-17)20-10-6-7-15-25-20/h3-16,23H,1-2H3/b14-11+