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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(2-pyridylmethyl)acrylamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CC=CC=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CC=CC=N2)Br

InChI

InChI=1S/C15H13BrN2O/c16-14-7-2-1-5-12(14)8-9-15(19)18-11-13-6-3-4-10-17-13/h1-10H,11H2,(H,18,19)/b9-8+