N,N'-dimethoxy-2,3-dipentyl-butane-1,4-diimine

Systemtic Name: N,N'-dimethoxy-2,3-dipentyl-butane-1,4-diimine Openeye Name: N,N'-dimethoxy-2,3-dipentyl-butane-1,4-diimine CAS Name: N,N'-dimethoxy-2,3-dipentylbutane-1,4-diimine IUPAC Name: N,N'-dimethoxy-2,3-dipentylbutane-1,4-diimine Traditional Name: (E)-[2-amyl-3-[(E)-methyloximinomethyl]octylidene]-methoxy-amine Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=NOC)C(CCCCC)C=NOC

Isomeric SMILES

CCCCCC(C(/C=N/OC)CCCCC)/C=N/OC

InChI

InChI=1S/C16H32N2O2/c1-5-7-9-11-15(13-17-19-3)16(14-18-20-4)12-10-8-6-2/h13-16H,5-12H2,1-4H3/b17-13+,18-14+