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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(3-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=CN=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CN=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O/c16-14-6-2-1-5-13(14)7-8-15(19)18-11-12-4-3-9-17-10-12/h1-10H,11H2,(H,18,19)/b8-7+