2,5-bis[[1-(4-methylphenyl)-2-oxidanylidene-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[[1-(4-methylphenyl)-2-oxidanylidene-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[[2-oxo-1-(p-tolyl)-3H-benzimidazol-5-yl]amino]-1,4-benzoquinone CAS Name: 2,5-bis[[1-(4-methylphenyl)-2-oxo-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[[1-(4-methylphenyl)-2-oxo-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[[2-keto-1-(p-tolyl)-3H-benzimidazol-5-yl]amino]-p-benzoquinone Formula: C34H26N6O4 MolecularWeight: 582.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=C(C=C7)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=C(C=C7)C)NC2=O

InChI

InChI=1S/C34H26N6O4/c1-19-3-9-23(10-4-19)39-29-13-7-21(15-25(29)37-33(39)43)35-27-17-32(42)28(18-31(27)41)36-22-8-14-30-26(16-22)38-34(44)40(30)24-11-5-20(2)6-12-24/h3-18,35-36H,1-2H3,(H,37,43)(H,38,44)