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

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-phenyl-acrylamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-19-15-10-8-13(11-16-15)17-14(18)9-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)/b9-7+