O1-ethyl O8-methyl (E,7E)-7-(phenylmethoxycarbonylhydrazinylidene)oct-2-enedioate

Systemtic Name: O1-ethyl O8-methyl (E,7E)-7-(phenylmethoxycarbonylhydrazinylidene)oct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E,7E)-7-(benzyloxycarbonylhydrazono)oct-2-enedioate CAS Name: (E,7E)-7-(phenylmethoxycarbonylhydrazinylidene)-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E,7E)-7-(phenylmethoxycarbonylhydrazinylidene)oct-2-enedioate Traditional Name: (E,7E)-7-(carbobenzoxyhydrazono)oct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC(=NNC(=O)OCC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/CCC/C(=N\NC(=O)OCC1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C19H24N2O6/c1-3-26-17(22)13-9-5-8-12-16(18(23)25-2)20-21-19(24)27-14-15-10-6-4-7-11-15/h4,6-7,9-11,13H,3,5,8,12,14H2,1-2H3,(H,21,24)/b13-9+,20-16+