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

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

Systemtic Name:[2-methoxy-4-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-methoxy-4-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [4-[(Z)-(isonicotinoylhydrazono)methyl]-2-methoxy-phenyl] ester
Formula: C24H23N3O7
MolecularWeight: 465.45532
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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)C3=CC=NC=C3)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=NC=C3)OC


InChI

InChI=1S/C24H23N3O7/c1-30-19-11-15(14-26-27-23(28)16-7-9-25-10-8-16)5-6-18(19)34-24(29)17-12-20(31-2)22(33-4)21(13-17)32-3/h5-14H,1-4H3,(H,27,28)/b26-14-


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