O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-[(4-phenylphenyl)carbonylhydrazinylidene]oct-2-enedioate

Systemtic Name: O1-methyl O8-propan-2-yl (Z,7Z)-2-methoxy-7-[(4-phenylphenyl)carbonylhydrazinylidene]oct-2-enedioate Openeye Name: O8-isopropyl O1-methyl (Z,7Z)-2-methoxy-7-[(4-phenylbenzoyl)hydrazono]oct-2-enedioate CAS Name: (Z,7Z)-2-methoxy-7-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-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-[(4-phenylbenzoyl)hydrazinylidene]oct-2-enedioate Traditional Name: (Z,7Z)-2-methoxy-7-[(4-phenylbenzoyl)hydrazono]oct-2-enedioic acid O8-isopropyl ester O1-methyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CCCC=C(C(=O)OC)OC

Isomeric SMILES

CC(C)OC(=O)/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CCC/C=C(/C(=O)OC)\OC

InChI

InChI=1S/C26H30N2O6/c1-18(2)34-25(30)22(12-8-9-13-23(32-3)26(31)33-4)27-28-24(29)21-16-14-20(15-17-21)19-10-6-5-7-11-19/h5-7,10-11,13-18H,8-9,12H2,1-4H3,(H,28,29)/b23-13-,27-22-