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

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-ethanoylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetylanilino)-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylanilino)-4-(3,3-dimethylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-10(21)12-6-8-13(9-7-12)20-15-14(16(22)17(15)23)19-11(2)18(3,4)5/h6-9,11,19-20H,1-5H3