(E)-3-(4-bromophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[1-(2-pyridyl)ethyl]acrylamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O/c1-12(15-4-2-3-11-18-15)19-16(20)10-7-13-5-8-14(17)9-6-13/h2-12H,1H3,(H,19,20)/b10-7+