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3-[(2,3-dimethylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

3-[(2,3-dimethylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name:3-[(2,3-dimethylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Openeye Name:3-[(2,3-dimethylcyclohexyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione
CAS Name:3-[(2,3-dimethylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
IUPAC Name:3-[(2,3-dimethylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Traditional Name:3-[(2,3-dimethylcyclohexyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone
Formula: C19H23NO2
MolecularWeight: 297.39142
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC1CCCC(C1C)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C19H23NO2/c1-11-7-9-14(10-8-11)16-17(19(22)18(16)21)20-15-6-4-5-12(2)13(15)3/h7-10,12-13,15,20H,4-6H2,1-3H3


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