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

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-phenoxy-acetohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-16(22)14(12(9-20)7-17-11)8-18-19-15(21)10-23-13-5-3-2-4-6-13/h2-8,18,20H,9-10H2,1H3,(H,19,21)