8-[[2-(1-imidazol-1-ylethenyl)phenoxy]methyl]quinoline

Systemtic Name: 8-[[2-(1-imidazol-1-ylethenyl)phenoxy]methyl]quinoline Openeye Name: 8-[[2-(1-imidazol-1-ylvinyl)phenoxy]methyl]quinoline CAS Name: 8-[[2-[1-(1-imidazolyl)ethenyl]phenoxy]methyl]quinoline IUPAC Name: 8-[[2-(1-imidazol-1-ylethenyl)phenoxy]methyl]quinoline Traditional Name: 8-[[2-(1-imidazol-1-ylvinyl)phenoxy]methyl]quinoline Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC2=CC=CC3=C2N=CC=C3)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC2=CC=CC3=C2N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C21H17N3O/c1-16(24-13-12-22-15-24)19-9-2-3-10-20(19)25-14-18-7-4-6-17-8-5-11-23-21(17)18/h2-13,15H,1,14H2