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(6Z)-4-tert-butyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-4-tert-butyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-tert-butyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-tert-butyl-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-tert-butyl-2-(6-methyl-2-pyridinyl)-6-(6-methyl-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-tert-butyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-tert-butyl-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)cyclohexa-2,4-dien-1-one
Formula: C22H24N2O
MolecularWeight: 332.43876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C=C(C2=O)C3=NC(=CC=C3)C)C(C)(C)C)N1


Isomeric SMILES

CC1=CC=C/C(=C/2\C=C(C=C(C2=O)C3=NC(=CC=C3)C)C(C)(C)C)/N1


InChI

InChI=1S/C22H24N2O/c1-14-8-6-10-19(23-14)17-12-16(22(3,4)5)13-18(21(17)25)20-11-7-9-15(2)24-20/h6-13,23H,1-5H3/b19-17-


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