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

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

Systemtic Name:[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C30H26N2O6
MolecularWeight: 510.53724
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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=C(C=C3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C30H26N2O6/c1-35-25-13-11-24(12-14-25)30(34)38-27-17-8-21(18-28(27)36-2)19-31-32-29(33)20-37-26-15-9-23(10-16-26)22-6-4-3-5-7-22/h3-19H,20H2,1-2H3,(H,32,33)/b31-19+


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