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

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CNC2=CC=C(C=C2)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CNC2=CC=C(C=C2)OC)C1=O)CO

InChI

InChI=1S/C17H20N4O4/c1-11-17(24)15(12(10-22)7-18-11)8-20-21-16(23)9-19-13-3-5-14(25-2)6-4-13/h3-8,19-20,22H,9-10H2,1-2H3,(H,21,23)