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N-[4-[(E)-3-(6-methylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

N-[4-[(E)-3-(6-methylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-3-(6-methylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-3-(6-methyl-3-pyridyl)-3-oxo-prop-1-enyl]phenyl]acetamide
CAS Name:N-[4-[(E)-3-(6-methyl-3-pyridinyl)-3-oxoprop-1-enyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-3-(6-methylpyridin-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-3-keto-3-(6-methyl-3-pyridyl)prop-1-enyl]phenyl]acetamide
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H16N2O2/c1-12-3-7-15(11-18-12)17(21)10-6-14-4-8-16(9-5-14)19-13(2)20/h3-11H,1-2H3,(H,19,20)/b10-6+


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