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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-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:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO)C

InChI

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