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

Systemtic Name: 4-[(1-methylbenzimidazol-2-yl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(1-methylbenzimidazol-2-yl)azo-N-phenyl-aniline CAS Name: 4-[(1-methyl-2-benzimidazolyl)azo]-N-phenylaniline IUPAC Name: 4-[(1-methylbenzimidazol-2-yl)diazenyl]-N-phenylaniline Traditional Name: [4-(1-methylbenzimidazol-2-yl)azophenyl]-phenyl-amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5/c1-25-19-10-6-5-9-18(19)22-20(25)24-23-17-13-11-16(12-14-17)21-15-7-3-2-4-8-15/h2-14,21H,1H3