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

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-methanimine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(1-imidazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[2-(4-chlorobenzyl)oxyphenyl]-imidazol-1-yl-methylene]amine Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)/N4C=CN=C4

InChI

InChI=1S/C24H20ClN3O2/c25-21-12-10-20(11-13-21)16-29-23-9-5-4-8-22(23)24(28-15-14-26-18-28)27-30-17-19-6-2-1-3-7-19/h1-15,18H,16-17H2/b27-24+