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methyl 4-[(2E)-2-[[4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate

methyl 4-[(2E)-2-[[4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name:methyl 4-[(2E)-2-[[4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate
Openeye Name:methyl 4-[(2E)-2-[[4-(2-hydroxyethoxy)-3-iodo-5-methoxy-phenyl]methylene]hydrazino]benzoate
CAS Name:4-[(2E)-2-[[4-(2-hydroxyethoxy)-3-iodo-5-methoxyphenyl]methylidene]hydrazinyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(2E)-2-[[4-(2-hydroxyethoxy)-3-iodo-5-methoxyphenyl]methylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'E)-N'-[4-(2-hydroxyethoxy)-3-iodo-5-methoxy-benzylidene]hydrazino]benzoic acid methyl ester
Formula: C18H19IN2O5
MolecularWeight: 470.25833
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)OC)I)OCCO


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)OC)I)OCCO


InChI

InChI=1S/C18H19IN2O5/c1-24-16-10-12(9-15(19)17(16)26-8-7-22)11-20-21-14-5-3-13(4-6-14)18(23)25-2/h3-6,9-11,21-22H,7-8H2,1-2H3/b20-11+


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