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

Systemtic Name: (E)-3-(2-bromophenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-pyridyl)acrylamide Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=NC=C2)Br

InChI

InChI=1S/C14H11BrN2O/c15-13-4-2-1-3-11(13)5-6-14(18)17-12-7-9-16-10-8-12/h1-10H,(H,16,17,18)/b6-5+