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

Systemtic Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-octylidene-cyclohexan-1-imine Openeye Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-octylidene-cyclohexanimine CAS Name: (2Z)-N-[3-(4-methyl-1-piperazinyl)propoxy]-2-octylidene-1-cyclohexanimine IUPAC Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-octylidenecyclohexan-1-imine Traditional Name: (E)-3-(4-methylpiperazino)propoxy-[(2Z)-2-octylidenecyclohexylidene]amine Formula: C22H41N3O MolecularWeight: 363.58044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C1CCCCC1=NOCCCN2CCN(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O/c1-3-4-5-6-7-8-12-21-13-9-10-14-22(21)23-26-20-11-15-25-18-16-24(2)17-19-25/h12H,3-11,13-20H2,1-2H3/b21-12-,23-22+