dimethyl (E)-2-[(Z)-[azanyl(cyclohexyl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl(cyclohexyl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino(cyclohexyl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino(cyclohexyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino(cyclohexyl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino(cyclohexyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)ON=C(C1CCCCC1)N

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/O/N=C(/C1CCCCC1)\N

InChI

InChI=1S/C13H20N2O5/c1-18-11(16)8-10(13(17)19-2)20-15-12(14)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H2,14,15)/b10-8+