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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C18H21N3O4/c1-3-13-4-6-15(7-5-13)25-11-17(23)21-20-9-16-14(10-22)8-19-12(2)18(16)24/h4-9,20,22H,3,10-11H2,1-2H3,(H,21,23)