N'-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-(hydroxymethyl)-2-methoxyphenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(2-methoxy-4-methylol-phenoxy)acetyl]benzohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-23-15-9-12(10-20)7-8-14(15)24-11-16(21)18-19-17(22)13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)