3-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]aniline

Systemtic Name: 3-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]aniline Openeye Name: 3-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline CAS Name: 3-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline IUPAC Name: 3-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]aniline Traditional Name: [3-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]phenyl]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

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