N-[(4-methoxyphenyl)diazenyl]-1,3-bis(2-methylpropyl)benzimidazol-2-imine

Systemtic Name: N-[(4-methoxyphenyl)diazenyl]-1,3-bis(2-methylpropyl)benzimidazol-2-imine Openeye Name: 1,3-diisobutyl-N-(4-methoxyphenyl)azo-benzimidazol-2-imine CAS Name: N-(4-methoxyphenyl)azo-1,3-bis(2-methylpropyl)-2-benzimidazolimine IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-1,3-bis(2-methylpropyl)benzimidazol-2-imine Traditional Name: (1,3-diisobutylbenzimidazol-2-ylidene)-(4-methoxyphenyl)azo-amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C1=NN=NC3=CC=C(C=C3)OC)CC(C)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C1=NN=NC3=CC=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C22H29N5O/c1-16(2)14-26-20-8-6-7-9-21(20)27(15-17(3)4)22(26)24-25-23-18-10-12-19(28-5)13-11-18/h6-13,16-17H,14-15H2,1-5H3