N1,N1'-bis[(E)-heptylideneamino]-N1,N1'-dimethyl-heptane-1,1-diamine

Systemtic Name: N1,N1'-bis[(E)-heptylideneamino]-N1,N1'-dimethyl-heptane-1,1-diamine Openeye Name: N1,N1'-bis[(E)-heptylideneamino]-N1,N1'-dimethyl-heptane-1,1-diamine CAS Name: N1,N1'-bis[(E)-heptylideneamino]-N1,N1'-dimethylheptane-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(E)-heptylideneamino]-1-N,1-N'-dimethylheptane-1,1-diamine Traditional Name: [(E)-heptylideneamino]-[1-[[(E)-heptylideneamino]-methyl-amino]heptyl]-methyl-amine Formula: C23H48N4 MolecularWeight: 380.65402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NN(C)C(CCCCCC)N(C)N=CCCCCCC

Isomeric SMILES

CCCCCC/C=N/N(C(N(/N=C/CCCCCC)C)CCCCCC)C

InChI

InChI=1S/C23H48N4/c1-6-9-12-15-18-21-24-26(4)23(20-17-14-11-8-3)27(5)25-22-19-16-13-10-7-2/h21-23H,6-20H2,1-5H3/b24-21+,25-22+