N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxyaniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxyaniline Traditional Name: 1H-benzimidazol-2-ylmethyl-(2-phenoxyphenyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC3=NC4=CC=CC=C4N3

InChI

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