(E)-3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-16-13(3-2-10-18-16)11-19-15(20)9-6-12-4-7-14(17)8-5-12/h2-10H,11H2,1H3,(H,19,20)/b9-6+