N-(4-methoxyphenyl)-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline Openeye Name: N-(4-methoxyphenyl)-4-(1-methylbenzimidazol-2-yl)azo-aniline CAS Name: N-(4-methoxyphenyl)-4-[(1-methyl-2-benzimidazolyl)azo]aniline IUPAC Name: N-(4-methoxyphenyl)-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline Traditional Name: (4-methoxyphenyl)-[4-(1-methylbenzimidazol-2-yl)azophenyl]amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N=NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N5O/c1-26-20-6-4-3-5-19(20)23-21(26)25-24-17-9-7-15(8-10-17)22-16-11-13-18(27-2)14-12-16/h3-14,22H,1-2H3