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

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-phenoxy-aniline Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-phenoxy-aniline CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyaniline IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyaniline Traditional Name: (6-methyl-1H-benzimidazol-2-yl)methyl-(2-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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

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