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

Systemtic Name: N-methyl-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Openeye Name: N-methyl-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline CAS Name: N-methyl-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline IUPAC Name: N-methyl-4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]aniline Traditional Name: methyl-[4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]phenyl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(N3)COC4=CC=CC=C4

Isomeric SMILES

CNC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C(N3)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-24-18-9-13-21(14-10-18)28-20-11-7-17(8-12-20)22-15-25-23(26-22)16-27-19-5-3-2-4-6-19/h2-15,24H,16H2,1H3,(H,25,26)