1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(1-imidazolyl)-N-methoxymethanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxymethanimine Traditional Name: (Z)-[[2-(4-chlorobenzyl)oxyphenyl]-imidazol-1-yl-methylene]-methoxy-amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)\N3C=CN=C3

InChI

InChI=1S/C18H16ClN3O2/c1-23-21-18(22-11-10-20-13-22)16-4-2-3-5-17(16)24-12-14-6-8-15(19)9-7-14/h2-11,13H,12H2,1H3/b21-18-