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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC=CC=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCC2=CC=CC=N2)Br

InChI

InChI=1S/C16H15BrN2O/c17-15-7-2-1-5-13(15)8-9-16(20)19-12-10-14-6-3-4-11-18-14/h1-9,11H,10,12H2,(H,19,20)/b9-8+