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

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(4-phenylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-phenylanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(4-phenylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(4-phenylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-phenylanilino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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)C3=CC=CC=C3

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-14(22(2,3)4)23-18-19(21(26)20(18)25)24-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,23-24H,1-4H3