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dimethyl (E)-2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxybut-2-enedioate

dimethyl (E)-2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxybut-2-enedioate

Systemtic Name:dimethyl (E)-2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxybut-2-enedioate
Openeye Name:dimethyl (E)-2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxybut-2-enedioate
CAS Name:(E)-2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-2-butenedioic acid dimethyl ester
IUPAC Name:dimethyl (E)-2-[(Z)-(1-amino-2-phenylethylidene)amino]oxybut-2-enedioate
Traditional Name:(E)-2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxybut-2-enedioic acid dimethyl ester
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)ON=C(CC1=CC=CC=C1)N


Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/O/N=C(/CC1=CC=CC=C1)\N


InChI

InChI=1S/C14H16N2O5/c1-19-13(17)9-11(14(18)20-2)21-16-12(15)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,15,16)/b11-9+


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