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

Systemtic Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-phenoxy-benzohydrazide CAS Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-phenoxybenzohydrazide Traditional Name: N'-[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-phenoxy-benzohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)/C1=O)CO

InChI

InChI=1S/C21H19N3O4/c1-14-20(26)18(15(13-25)11-22-14)12-23-24-21(27)17-9-5-6-10-19(17)28-16-7-3-2-4-8-16/h2-12,23,25H,13H2,1H3,(H,24,27)/b18-12-