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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-pyridylmethyl)acrylamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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