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4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[5-[6-(dimethylamino)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C22H19N5O
MolecularWeight: 369.41916
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NC(=C5C=CC(=O)C=C5)N4


Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NC(=C5C=CC(=O)C=C5)N4


InChI

InChI=1S/C22H19N5O/c1-27(2)15-6-10-18-20(12-15)26-22(24-18)14-5-9-17-19(11-14)25-21(23-17)13-3-7-16(28)8-4-13/h3-12,23,25H,1-2H3,(H,24,26)


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