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

Systemtic Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzonitrile CAS Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzonitrile IUPAC Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzonitrile Traditional Name: 4-[4-[2-(phenoxymethyl)-1H-imidazol-5-yl]phenoxy]benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c24-14-17-6-10-20(11-7-17)28-21-12-8-18(9-13-21)22-15-25-23(26-22)16-27-19-4-2-1-3-5-19/h1-13,15H,16H2,(H,25,26)