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

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1H-benzimidazol-2-yl)phenoxy]aniline CAS Name: 4-[4-(1H-benzimidazol-2-yl)phenoxy]aniline IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)phenoxy]aniline Traditional Name: [4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N3O/c20-14-7-11-16(12-8-14)23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-19/h1-12H,20H2,(H,21,22)