(E)-N-methyl-N-phenyl-4-pyridin-2-yl-but-3-enamide

Systemtic Name: (E)-N-methyl-N-phenyl-4-pyridin-2-yl-but-3-enamide Openeye Name: (E)-N-methyl-N-phenyl-4-(2-pyridyl)but-3-enamide CAS Name: (E)-N-methyl-N-phenyl-4-(2-pyridinyl)-3-butenamide IUPAC Name: (E)-N-methyl-N-phenyl-4-pyridin-2-ylbut-3-enamide Traditional Name: (E)-N-methyl-N-phenyl-4-(2-pyridyl)but-3-enamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC=CC2=CC=CC=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C/C=C/C2=CC=CC=N2

InChI

InChI=1S/C16H16N2O/c1-18(15-10-3-2-4-11-15)16(19)12-7-9-14-8-5-6-13-17-14/h2-11,13H,12H2,1H3/b9-7+