(E)-N-(6-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-pyridinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromopyridin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O2/c1-20-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-3-13(16)17-14/h2-10H,1H3,(H,17,18,19)/b10-7+