N-[1-[(E)-pentylideneamino]pentyl]pentan-1-imine

Systemtic Name: N-[1-[(E)-pentylideneamino]pentyl]pentan-1-imine Openeye Name: N-[1-[(E)-pentylideneamino]pentyl]pentan-1-imine CAS Name: N-[1-[(E)-pentylideneamino]pentyl]-1-pentanimine IUPAC Name: N-[1-[(E)-pentylideneamino]pentyl]pentan-1-imine Traditional Name: (E)-pentylidene-[1-[(E)-pentylideneamino]pentyl]amine Formula: C15H30N2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NC(CCCC)N=CCCCC

Isomeric SMILES

CCCC/C=N/C(/N=C/CCCC)CCCC

InChI

InChI=1S/C15H30N2/c1-4-7-10-13-16-15(12-9-6-3)17-14-11-8-5-2/h13-15H,4-12H2,1-3H3/b16-13+,17-14+