3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(4-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(4-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-anisidino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O3/c1-10(17(2,3)4)18-13-14(16(21)15(13)20)19-11-6-8-12(22-5)9-7-11/h6-10,18-19H,1-5H3