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

Systemtic Name: 3-[(2-methylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-methylcyclohexyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-methylcyclohexyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-methylcyclohexyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H21NO2/c1-11-7-9-13(10-8-11)15-16(18(21)17(15)20)19-14-6-4-3-5-12(14)2/h7-10,12,14,19H,3-6H2,1-2H3