2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N'-prop-2-enyl-ethanehydrazide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N'-prop-2-enyl-ethanehydrazide Openeye Name: N'-allyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetohydrazide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N'-prop-2-enylacetohydrazide IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N'-prop-2-enylacetohydrazide Traditional Name: N'-allyl-2-(2-methoxy-4-methylol-phenoxy)acetohydrazide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NNCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NNCC=C

InChI

InChI=1S/C13H18N2O4/c1-3-6-14-15-13(17)9-19-11-5-4-10(8-16)7-12(11)18-2/h3-5,7,14,16H,1,6,8-9H2,2H3,(H,15,17)