(6E)-6-[3-methyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[3-methyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2,6-diisopropyl-3-methyl-5-pentyl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-methyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[3-methyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3-amyl-2,6-diisopropyl-5-methyl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C(C1=C2C=CC=CC2=O)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCC\1=C(NC(=C(/C1=C\2/C=CC=CC2=O)C)C(C)C)C(C)C

InChI

InChI=1S/C23H33NO/c1-7-8-9-13-19-21(18-12-10-11-14-20(18)25)17(6)22(15(2)3)24-23(19)16(4)5/h10-12,14-16,24H,7-9,13H2,1-6H3/b21-18+