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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-11-8-9-14(10-13(11)3)16-17(19(22)18(16)21)20-15-7-5-4-6-12(15)2/h8-10,12,15,20H,4-7H2,1-3H3