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[2-methoxy-4-[(E)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

[2-methoxy-4-[(E)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C25H24N2O7
MolecularWeight: 464.46726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3OC)OC


InChI

InChI=1S/C25H24N2O7/c1-30-19-11-9-18(10-12-19)25(29)34-22-13-8-17(14-23(22)32-3)15-26-27-24(28)16-33-21-7-5-4-6-20(21)31-2/h4-15H,16H2,1-3H3,(H,27,28)/b26-15+


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