3-(2-methylbutan-2-ylamino)-4-[(2,4,6-trimethylphenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-[(2,4,6-trimethylphenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-[(2,4,6-trimethylphenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-[(2,4,6-trimethylphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-[(2,4,6-trimethylphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-[(2,4,6-trimethylbenzyl)amino]cyclobut-3-ene-1,2-quinone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H26N2O2/c1-7-19(5,6)21-16-15(17(22)18(16)23)20-10-14-12(3)8-11(2)9-13(14)4/h8-9,20-21H,7,10H2,1-6H3