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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11-17(24)15(13(9-22)7-19-11)8-20-21-16(23)10-25-14-4-2-12(6-18)3-5-14/h2-5,7-8,20,22H,9-10H2,1H3,(H,21,23)