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

Systemtic Name: O1-ethyl O8-methyl (E,7Z)-7-(phenylcarbonylhydrazinylidene)oct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E,7Z)-7-(benzoylhydrazono)oct-2-enedioate CAS Name: (E,7Z)-7-(benzoylhydrazinylidene)-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E,7Z)-7-(benzoylhydrazinylidene)oct-2-enedioate Traditional Name: (E,7Z)-7-(benzoylhydrazono)oct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-3-25-16(21)13-9-5-8-12-15(18(23)24-2)19-20-17(22)14-10-6-4-7-11-14/h4,6-7,9-11,13H,3,5,8,12H2,1-2H3,(H,20,22)/b13-9+,19-15-