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N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methyl-pyridine-4-carboxamide

N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methyl-pyridine-4-carboxamide

Systemtic Name:N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methyl-pyridine-4-carboxamide
Openeye Name:N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methyl-pyridine-4-carboxamide
CAS Name:N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexenyl)octa-2,4,6-trienylidene]amino]-2-methyl-4-pyridinecarboxamide
IUPAC Name:N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methylpyridine-4-carboxamide
Traditional Name:N-[(Z)-[(2E,4E,6E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-2,4,6-trienylidene]amino]-2-methyl-isonicotinamide
Formula: C26H35N3O
MolecularWeight: 405.5756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=C(C)C=NNC(=O)C2=CC(=NC=C2)C


Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(\C)/C=C/C=C(\C)/C=N\NC(=O)C2=CC(=NC=C2)C


InChI

InChI=1S/C26H35N3O/c1-19(12-13-24-21(3)11-8-15-26(24,5)6)9-7-10-20(2)18-28-29-25(30)23-14-16-27-22(4)17-23/h7,9-10,12,14,16-18H,8,11,13,15H2,1-6H3,(H,29,30)/b9-7+,19-12+,20-10+,28-18-


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