2,2-diethoxy-N-[(E)-ethylideneamino]ethanimine

Systemtic Name: 2,2-diethoxy-N-[(E)-ethylideneamino]ethanimine Openeye Name: 2,2-diethoxy-N-[(E)-ethylideneamino]ethanimine CAS Name: 2,2-diethoxy-N-[(E)-ethylideneamino]ethanimine IUPAC Name: 2,2-diethoxy-N-[(E)-ethylideneamino]ethanimine Traditional Name: (E)-2,2-diethoxyethylidene-[(E)-ethylideneamino]amine Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=NN=CC)OCC

Isomeric SMILES

CCOC(/C=N/N=C/C)OCC

InChI

InChI=1S/C8H16N2O2/c1-4-9-10-7-8(11-5-2)12-6-3/h4,7-8H,5-6H2,1-3H3/b9-4+,10-7+