(E)-1-(4-methoxy-3-methyl-phenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12-10-14(6-8-16(12)19-2)15(18)7-5-13-4-3-9-17-11-13/h3-11H,1-2H3/b7-5+