(2E)-2-hexylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2E)-2-hexylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2E)-2-hexylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2E)-2-hexylidene-N-[3-(4-methyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2E)-2-hexylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2E)-2-hexylidenecyclohexylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C20H37N3O MolecularWeight: 335.52728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CCCCC1=NOCCCN2CCN(CC2)C

Isomeric SMILES

CCCCC/C=C/1\CCCC\C1=N/OCCCN2CCN(CC2)C

InChI

InChI=1S/C20H37N3O/c1-3-4-5-6-10-19-11-7-8-12-20(19)21-24-18-9-13-23-16-14-22(2)15-17-23/h10H,3-9,11-18H2,1-2H3/b19-10+,21-20+