(2Z)-2-[(4-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-N-[1-(2-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-1-(2-methylpiperazino)propoxy-[(2Z)-2-p-anisylidenecyclohexylidene]amine Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1C)ON=C2CCCCC2=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(N1CCNCC1C)O/N=C/2\CCCC\C2=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O2/c1-4-22(25-14-13-23-16-17(25)2)27-24-21-8-6-5-7-19(21)15-18-9-11-20(26-3)12-10-18/h9-12,15,17,22-23H,4-8,13-14,16H2,1-3H3/b19-15-,24-21+