4-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]aniline

Systemtic Name: 4-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]aniline Openeye Name: 4-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline CAS Name: 4-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline IUPAC Name: 4-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline Traditional Name: [4-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]phenyl]amine Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)N)N

InChI

InChI=1S/C19H16N4O/c20-13-3-1-12(2-4-13)19-22-17-10-9-16(11-18(17)23-19)24-15-7-5-14(21)6-8-15/h1-11H,20-21H2,(H,22,23)