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4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate

4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name:4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate
Openeye Name:4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate
IUPAC Name:4-[(2Z)-2-[[3-methoxy-4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[4-(4-carbomethoxybenzyl)oxy-3-methoxy-benzylidene]hydrazino]benzoate
Formula: C24H21N2O6-
MolecularWeight: 433.43334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])OCC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OCC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C24H22N2O6/c1-30-22-13-17(14-25-26-20-10-8-18(9-11-20)23(27)28)5-12-21(22)32-15-16-3-6-19(7-4-16)24(29)31-2/h3-14,26H,15H2,1-2H3,(H,27,28)/p-1/b25-14-


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