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(E)-N-butyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide

(E)-N-butyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-butyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-butyl-N-methyl-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-butyl-N-methyl-2-(2-oxo-1-pyridinyl)-3-phenyl-2-propenamide
IUPAC Name:(E)-N-butyl-N-methyl-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enamide
Traditional Name:(E)-N-butyl-2-(2-keto-1-pyridyl)-N-methyl-3-phenyl-acrylamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(=CC1=CC=CC=C1)N2C=CC=CC2=O


Isomeric SMILES

CCCCN(C)C(=O)/C(=C\C1=CC=CC=C1)/N2C=CC=CC2=O


InChI

InChI=1S/C19H22N2O2/c1-3-4-13-20(2)19(23)17(15-16-10-6-5-7-11-16)21-14-9-8-12-18(21)22/h5-12,14-15H,3-4,13H2,1-2H3/b17-15+


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