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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=NC=C2)Br

Isomeric SMILES

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

InChI

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