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4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name:4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate
Openeye Name:4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-methoxy-6-[(Z)-[[(2-methoxy-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate
IUPAC Name:4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methylbenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[2-methoxy-6-[(Z)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenoxy]methyl]benzoate
Formula: C25H23N2O6-
MolecularWeight: 447.45992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)C(=O)[O-])OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)C(=O)[O-])OC


InChI

InChI=1S/C25H24N2O6/c1-16-7-12-20(22(13-16)32-3)24(28)27-26-14-19-5-4-6-21(31-2)23(19)33-15-17-8-10-18(11-9-17)25(29)30/h4-14H,15H2,1-3H3,(H,27,28)(H,29,30)/p-1/b26-14-


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