(E)-1-(3,4-dimethylphenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-5-7-15(10-13(12)2)16(18)8-6-14-4-3-9-17-11-14/h3-11H,1-2H3/b8-6+