(2Z)-2-[(3-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2Z)-2-[(3-methoxyphenyl)methylene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-N-[1-(2-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-N-[1-(2-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-m-anisylidenecyclohexylidene]-[1-(2-methylpiperazino)propoxy]amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-4-22(25-13-12-23-16-17(25)2)27-24-21-11-6-5-9-19(21)14-18-8-7-10-20(15-18)26-3/h7-8,10,14-15,17,22-23H,4-6,9,11-13,16H2,1-3H3/b19-14-,24-21+