N-(1H-benzimidazol-2-ylmethyl)-4-phenoxy-aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenoxy-aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenoxy-aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenoxyaniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenoxyaniline Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-phenoxyphenyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

InChI

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