N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)COC2=CC=C(C=C2)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)COC2=CC=C(C=C2)OC)C1=O)CO

InChI

InChI=1S/C17H19N3O5/c1-11-17(23)15(12(9-21)7-18-11)8-19-20-16(22)10-25-14-5-3-13(24-2)4-6-14/h3-8,19,21H,9-10H2,1-2H3,(H,20,22)