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

Systemtic Name: 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline Openeye Name: 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline CAS Name: 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline IUPAC Name: 4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]aniline Traditional Name: [4-[6-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

InChI

InChI=1S/C20H14N4O/c21-14-8-5-12(6-9-14)19-22-15-10-7-13(11-17(15)23-19)20-24-16-3-1-2-4-18(16)25-20/h1-11H,21H2,(H,22,23)