(E)-N-(6-bromanylnaphthalen-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylnaphthalen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-naphthyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-bromo-2-naphthalenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-bromonaphthalen-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2-naphthyl)-3-phenyl-acrylamide Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO/c20-17-9-7-16-13-18(10-8-15(16)12-17)21-19(22)11-6-14-4-2-1-3-5-14/h1-13H,(H,21,22)/b11-6+