(E)-3-(4-dimethylaminophenyl)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridinyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,6-dimethylpyridin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-18(15(3)23)12-19(14(2)21-13)20(24)11-8-16-6-9-17(10-7-16)22(4)5/h6-12H,1-5H3/b11-8+