(Z)-4-(4-methoxyphenyl)-3-pyridin-2-yl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-methoxyphenyl)-3-pyridin-2-yl-but-3-en-2-one Openeye Name: (Z)-4-(4-methoxyphenyl)-3-(2-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(4-methoxyphenyl)-3-(2-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(4-methoxyphenyl)-3-pyridin-2-ylbut-3-en-2-one Traditional Name: (Z)-4-(4-methoxyphenyl)-3-(2-pyridyl)but-3-en-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)OC)/C2=CC=CC=N2

InChI

InChI=1S/C16H15NO2/c1-12(18)15(16-5-3-4-10-17-16)11-13-6-8-14(19-2)9-7-13/h3-11H,1-2H3/b15-11+