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3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline

3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline

Systemtic Name:3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline
Openeye Name:3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline
CAS Name:3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline
IUPAC Name:3-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline
Traditional Name:[3-[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(=C4)N


Isomeric SMILES

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


InChI

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


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