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

Systemtic Name: (E)-1-(2,3,4,5,6-pentamethylphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,3,4,5,6-pentamethylphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,3,4,5,6-pentamethylphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(2,3,4,5,6-pentamethylphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,3,4,5,6-pentamethylphenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C=CC2=CC=NC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)/C=C/C2=CC=NC=C2)C)C

InChI

InChI=1S/C19H21NO/c1-12-13(2)15(4)19(16(5)14(12)3)18(21)7-6-17-8-10-20-11-9-17/h6-11H,1-5H3/b7-6+