3-methyl-4-[[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-[[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-[2-methyl-5-(2,3,5,6-tetramethyl-1,4-dihydropyridin-4-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(=C(NC(=C2C)C)C)C)NC3=C(C(=O)C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(=C(NC(=C2C)C)C)C)NC3=C(C(=O)C3=O)C

InChI

InChI=1S/C21H24N2O2/c1-10-7-8-16(18-11(2)14(5)22-15(6)12(18)3)9-17(10)23-19-13(4)20(24)21(19)25/h7-9,18,22-23H,1-6H3