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(E)-4-(2-methylphenyl)-1-pyridin-3-yl-but-3-en-2-one

(E)-4-(2-methylphenyl)-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name:(E)-4-(2-methylphenyl)-1-pyridin-3-yl-but-3-en-2-one
Openeye Name:(E)-4-(o-tolyl)-1-(3-pyridyl)but-3-en-2-one
CAS Name:(E)-4-(2-methylphenyl)-1-(3-pyridinyl)-3-buten-2-one
IUPAC Name:(E)-4-(2-methylphenyl)-1-pyridin-3-ylbut-3-en-2-one
Traditional Name:(E)-4-(o-tolyl)-1-(3-pyridyl)but-3-en-2-one
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)CC2=CN=CC=C2


Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)CC2=CN=CC=C2


InChI

InChI=1S/C16H15NO/c1-13-5-2-3-7-15(13)8-9-16(18)11-14-6-4-10-17-12-14/h2-10,12H,11H2,1H3/b9-8+


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