3-(2-methylbutan-2-ylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19NO2/c1-5-16(3,4)17-13-12(14(18)15(13)19)11-8-6-10(2)7-9-11/h6-9,17H,5H2,1-4H3