4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Openeye Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline CAS Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Traditional Name: [4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N3O2/c23-17-8-12-20(13-9-17)27-19-10-6-16(7-11-19)21-14-24-22(25-21)15-26-18-4-2-1-3-5-18/h1-14H,15,23H2,(H,24,25)