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

Systemtic Name: 4-azanyl-N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]benzohydrazide Openeye Name: 4-amino-N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]benzohydrazide CAS Name: 4-amino-N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]benzohydrazide Traditional Name: 4-amino-N'-[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]benzohydrazide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)C2=CC=C(C=C2)N)/C1=O)CO

InChI

InChI=1S/C15H16N4O3/c1-9-14(21)13(11(8-20)6-17-9)7-18-19-15(22)10-2-4-12(16)5-3-10/h2-7,18,20H,8,16H2,1H3,(H,19,22)/b13-7+