(E)-N-(5-bromanylpyridin-2-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-bromanylpyridin-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-pyridyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-2-pyridinyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromopyridin-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-pyridyl)-3-(1-naphthyl)acrylamide Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O/c19-15-9-10-17(20-12-15)21-18(22)11-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12H,(H,20,21,22)/b11-8+