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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-22-17-14(4-3-11-19-17)12-20-16(21)10-7-13-5-8-15(18)9-6-13/h3-11H,2,12H2,1H3,(H,20,21)/b10-7+