[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(carbomethoxyhydrazono)methyl]phenyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-24-15-9-13(10-16(25-2)17(15)26-3)18(22)28-14-7-5-12(6-8-14)11-20-21-19(23)27-4/h5-11H,1-4H3,(H,21,23)/b20-11+