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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1C)ON=C2CCCCC2=CC3=CC=CC=C3OC

Isomeric SMILES

CCC(N1CCNCC1C)O/N=C/2\CCCC\C2=C\C3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O2/c1-4-22(25-14-13-23-16-17(25)2)27-24-20-11-7-5-9-18(20)15-19-10-6-8-12-21(19)26-3/h6,8,10,12,15,17,22-23H,4-5,7,9,11,13-14,16H2,1-3H3/b18-15-,24-20+