O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-(phenylcarbonylhydrazinylidene)oct-2-enedioate

Systemtic Name: O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-(phenylcarbonylhydrazinylidene)oct-2-enedioate Openeye Name: O8-isopropyl O1-methyl (Z,7Z)-7-(benzoylhydrazono)-2-methoxy-oct-2-enedioate CAS Name: (Z,7Z)-7-(benzoylhydrazinylidene)-2-methoxy-2-octenedioic acid O1-methyl ester O8-propan-2-yl ester IUPAC Name: 1-O-methyl 8-O-propan-2-yl (Z,7Z)-7-(benzoylhydrazinylidene)-2-methoxyoct-2-enedioate Traditional Name: (Z,7Z)-7-(benzoylhydrazono)-2-methoxy-oct-2-enedioic acid O8-isopropyl ester O1-methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=NNC(=O)C1=CC=CC=C1)CCCC=C(C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-14(2)28-19(24)16(12-8-9-13-17(26-3)20(25)27-4)21-22-18(23)15-10-6-5-7-11-15/h5-7,10-11,13-14H,8-9,12H2,1-4H3,(H,22,23)/b17-13-,21-16-