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2-[1-[(4-methoxyphenyl)amino]pentylidene]cyclohexane-1,3-dione

2-[1-[(4-methoxyphenyl)amino]pentylidene]cyclohexane-1,3-dione

Systemtic Name:2-[1-[(4-methoxyphenyl)amino]pentylidene]cyclohexane-1,3-dione
Openeye Name:2-[1-(4-methoxyanilino)pentylidene]cyclohexane-1,3-dione
CAS Name:2-[1-(4-methoxyanilino)pentylidene]cyclohexane-1,3-dione
IUPAC Name:2-[1-(4-methoxyanilino)pentylidene]cyclohexane-1,3-dione
Traditional Name:2-[1-(p-anisidino)pentylidene]cyclohexane-1,3-quinone
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CCCC1=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCCCC(=C1C(=O)CCCC1=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H23NO3/c1-3-4-6-15(18-16(20)7-5-8-17(18)21)19-13-9-11-14(22-2)12-10-13/h9-12,19H,3-8H2,1-2H3


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