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[2-ethoxy-4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

[2-ethoxy-4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name:[2-ethoxy-4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
Openeye Name:[2-ethoxy-4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [2-ethoxy-4-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [2-ethoxy-4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] ester
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@@H](C2=CC=CC=C2)O)OC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H24N2O5/c1-2-34-25-17-19(18-29-30-27(32)26(31)21-10-4-3-5-11-21)15-16-24(25)35-28(33)23-14-8-12-20-9-6-7-13-22(20)23/h3-18,26,31H,2H2,1H3,(H,30,32)/b29-18-/t26-/m1/s1


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