O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-(pent-4-enoylhydrazinylidene)oct-2-enedioate

Systemtic Name: O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-(pent-4-enoylhydrazinylidene)oct-2-enedioate Openeye Name: O8-isopropyl O1-methyl (Z,7Z)-2-methoxy-7-(pent-4-enoylhydrazono)oct-2-enedioate CAS Name: (Z,7Z)-2-methoxy-7-(1-oxopent-4-enylhydrazinylidene)-2-octenedioic acid O1-methyl ester O8-propan-2-yl ester IUPAC Name: 1-O-methyl 8-O-propan-2-yl (Z,7Z)-2-methoxy-7-(pent-4-enoylhydrazinylidene)oct-2-enedioate Traditional Name: (Z,7Z)-2-methoxy-7-(pent-4-enoylhydrazono)oct-2-enedioic acid O8-isopropyl ester O1-methyl ester Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=NNC(=O)CCC=C)CCCC=C(C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6/c1-6-7-12-16(21)20-19-14(17(22)26-13(2)3)10-8-9-11-15(24-4)18(23)25-5/h6,11,13H,1,7-10,12H2,2-5H3,(H,20,21)/b15-11-,19-14-