N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-phenoxy-aniline Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-phenoxy-aniline CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-phenoxyaniline IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-4-phenoxyaniline Traditional Name: (6-methyl-1H-benzimidazol-2-yl)methyl-(4-phenoxyphenyl)amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15-7-12-19-20(13-15)24-21(23-19)14-22-16-8-10-18(11-9-16)25-17-5-3-2-4-6-17/h2-13,22H,14H2,1H3,(H,23,24)