N'-[2-(3-methoxyphenoxy)ethanoyl]-1-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-1-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: 1-hydroxy-N'-[2-(3-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide CAS Name: 1-hydroxy-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-naphthalenecarbohydrazide IUPAC Name: 1-hydroxy-N'-[2-(3-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide Traditional Name: 1-hydroxy-N'-[2-(3-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H18N2O5/c1-26-14-6-4-7-15(11-14)27-12-18(23)21-22-20(25)17-10-9-13-5-2-3-8-16(13)19(17)24/h2-11,24H,12H2,1H3,(H,21,23)(H,22,25)