4-(1H-benzimidazol-2-ylmethoxy)-N-phenyl-aniline

Systemtic Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-phenyl-aniline Openeye Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-phenyl-aniline CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-phenylaniline IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-phenylaniline Traditional Name: [4-(1H-benzimidazol-2-ylmethoxy)phenyl]-phenyl-amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O/c1-2-6-15(7-3-1)21-16-10-12-17(13-11-16)24-14-20-22-18-8-4-5-9-19(18)23-20/h1-13,21H,14H2,(H,22,23)