1,3-ditert-butyl-5,6-dimethoxy-N-[(4-methoxyphenyl)diazenyl]benzimidazol-2-imine

Systemtic Name: 1,3-ditert-butyl-5,6-dimethoxy-N-[(4-methoxyphenyl)diazenyl]benzimidazol-2-imine Openeye Name: 1,3-ditert-butyl-5,6-dimethoxy-N-(4-methoxyphenyl)azo-benzimidazol-2-imine CAS Name: 1,3-ditert-butyl-5,6-dimethoxy-N-(4-methoxyphenyl)azo-2-benzimidazolimine IUPAC Name: 1,3-ditert-butyl-5,6-dimethoxy-N-[(4-methoxyphenyl)diazenyl]benzimidazol-2-imine Traditional Name: (1,3-ditert-butyl-5,6-dimethoxy-benzimidazol-2-ylidene)-(4-methoxyphenyl)azo-amine Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=CC(=C(C=C2N(C1=NN=NC3=CC=C(C=C3)OC)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)(C)N1C2=CC(=C(C=C2N(C1=NN=NC3=CC=C(C=C3)OC)C(C)(C)C)OC)OC

InChI

InChI=1S/C24H33N5O3/c1-23(2,3)28-18-14-20(31-8)21(32-9)15-19(18)29(24(4,5)6)22(28)26-27-25-16-10-12-17(30-7)13-11-16/h10-15H,1-9H3