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

Systemtic Name: 2-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Openeye Name: 2-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline CAS Name: 2-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Traditional Name: [2-[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=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

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