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

Systemtic Name: 3,4-bis[(4-dimethylaminophenyl)-methyl-amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[4-(dimethylamino)-N-methyl-anilino]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[4-(dimethylamino)-N-methylanilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[4-(dimethylamino)-N-methylanilino]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[4-(dimethylamino)-N-methyl-anilino]cyclobut-3-ene-1,2-quinone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C)C2=C(C(=O)C2=O)N(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C)C2=C(C(=O)C2=O)N(C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N4O2/c1-23(2)15-7-11-17(12-8-15)25(5)19-20(22(28)21(19)27)26(6)18-13-9-16(10-14-18)24(3)4/h7-14H,1-6H3