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

Systemtic Name: (6Z)-2-butyl-N-[3-(4-methylpiperazin-1-yl)propoxy]-6-(phenylmethylidene)cyclohexan-1-imine Openeye Name: (2Z)-2-benzylidene-6-butyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (6Z)-2-butyl-N-[3-(4-methyl-1-piperazinyl)propoxy]-6-(phenylmethylene)-1-cyclohexanimine IUPAC Name: (2Z)-2-benzylidene-6-butyl-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-benzal-6-butyl-cyclohexylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCC(=CC2=CC=CC=C2)C1=NOCCCN3CCN(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O/c1-3-4-12-23-13-8-14-24(21-22-10-6-5-7-11-22)25(23)26-29-20-9-15-28-18-16-27(2)17-19-28/h5-7,10-11,21,23H,3-4,8-9,12-20H2,1-2H3/b24-21-,26-25+