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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O/c15-12-6-3-11(4-7-12)5-8-14(18)17-13-2-1-9-16-10-13/h1-10H,(H,17,18)/b8-5+