(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-N-[3-(4-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-(4-chlorobenzylidene)-6-methyl-cyclohexylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=C(C=C2)Cl)C1=NOCCCN3CCN(CC3)C

Isomeric SMILES

CC\1CCC/C(=C/C2=CC=C(C=C2)Cl)/C1=N/OCCCN3CCN(CC3)C

InChI

InChI=1S/C22H32ClN3O/c1-18-5-3-6-20(17-19-7-9-21(23)10-8-19)22(18)24-27-16-4-11-26-14-12-25(2)13-15-26/h7-10,17-18H,3-6,11-16H2,1-2H3/b20-17-,24-22+