(1E,3E,6E,8Z)-1,9-bis(dimethylamino)-4-methyl-nona-1,3,6,8-tetraen-5-one
Molecular Formula:
C14H22N2O
InChI: InChI=1/C14H22N2O/c1-13(9-8-12-16(4)5)14(17)10-6-7-11-15(2)3/h6-12H,1-5H3/b10-6+,11-7-,12-8+,13-9+
InChIKey: InChIKey=JGRKHUAVZFZKJJ-CAITYXRDBJ
SMILES: CC(=CC=CN(C)C)C(=O)C=CC=CN(C)C
Names:
(1E,3E,6E,8Z)-1,9-bis(dimethylamino)-4-methyl-nona-1,3,6,8-tetraen-5-one
Registries:
PubChem CID 5718452
PubChem ID 3303183
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