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

Systemtic Name: (6Z)-2-ethyl-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]-6-(phenylmethylidene)cyclohexan-1-imine Openeye Name: (2Z)-2-benzylidene-6-ethyl-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (6Z)-2-ethyl-N-[2-methyl-3-(4-methyl-1-piperazinyl)propoxy]-6-(phenylmethylene)-1-cyclohexanimine IUPAC Name: (2Z)-2-benzylidene-6-ethyl-N-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-benzal-6-ethyl-cyclohexylidene]-[2-methyl-3-(4-methylpiperazino)propoxy]amine Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(=CC2=CC=CC=C2)C1=NOCC(C)CN3CCN(CC3)C

Isomeric SMILES

CCC\1CCC/C(=C/C2=CC=CC=C2)/C1=N/OCC(C)CN3CCN(CC3)C

InChI

InChI=1S/C24H37N3O/c1-4-22-11-8-12-23(17-21-9-6-5-7-10-21)24(22)25-28-19-20(2)18-27-15-13-26(3)14-16-27/h5-7,9-10,17,20,22H,4,8,11-16,18-19H2,1-3H3/b23-17-,25-24+