3,4-bis[methyl-(2-methylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[methyl-(2-methylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(N,2-dimethylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(N,2-dimethylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(N,2-dimethylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(N,2-dimethylanilino)cyclobut-3-ene-1,2-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C2=C(C(=O)C2=O)N(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N(C)C2=C(C(=O)C2=O)N(C)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2/c1-13-9-5-7-11-15(13)21(3)17-18(20(24)19(17)23)22(4)16-12-8-6-10-14(16)2/h5-12H,1-4H3