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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(4-methylcyclohexyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[(4-methylcyclohexyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[(4-methylcyclohexyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[(4-methylcyclohexyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[(4-methylcyclohexyl)amino]cyclobut-3-ene-1,2-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H23NO2/c1-11-4-8-15(9-5-11)20-17-16(18(21)19(17)22)14-7-6-12(2)13(3)10-14/h6-7,10-11,15,20H,4-5,8-9H2,1-3H3