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

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

Systemtic Name:2-[1-[(4-methoxyphenyl)amino]ethylidene]cyclohexane-1,3-dione
Openeye Name:2-[1-(4-methoxyanilino)ethylidene]cyclohexane-1,3-dione
CAS Name:2-[1-(4-methoxyanilino)ethylidene]cyclohexane-1,3-dione
IUPAC Name:2-[1-(4-methoxyanilino)ethylidene]cyclohexane-1,3-dione
Traditional Name:2-[1-(p-anisidino)ethylidene]cyclohexane-1,3-quinone
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17NO3/c1-10(15-13(17)4-3-5-14(15)18)16-11-6-8-12(19-2)9-7-11/h6-9,16H,3-5H2,1-2H3


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