N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1-methoxy-hexan-2-imine

Systemtic Name: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1-methoxy-hexan-2-imine Openeye Name: 1-methoxy-N-[(Z)-[3-methoxy-1-(methoxymethyl)propylidene]amino]hexan-2-imine CAS Name: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1-methoxy-2-hexanimine IUPAC Name: N-[(Z)-1,4-dimethoxybutan-2-ylideneamino]-1-methoxyhexan-2-imine Traditional Name: (Z)-[3-methoxy-1-(methoxymethyl)propylidene]-[(Z)-1-(methoxymethyl)pentylideneamino]amine Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(CCOC)COC)COC

Isomeric SMILES

CCCC/C(=N/N=C(/CCOC)\COC)/COC

InChI

InChI=1S/C13H26N2O3/c1-5-6-7-12(10-17-3)14-15-13(11-18-4)8-9-16-2/h5-11H2,1-4H3/b14-12-,15-13-