[2-methoxy-4-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-methoxy-4-[(Z)-(methoxycarbonylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-methoxy-4-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-(carbomethoxyhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)OC)OC

InChI

InChI=1S/C20H22N2O8/c1-25-15-8-12(11-21-22-20(24)29-5)6-7-14(15)30-19(23)13-9-16(26-2)18(28-4)17(10-13)27-3/h6-11H,1-5H3,(H,22,24)/b21-11-