2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]-N-(p-tolyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-10-3-5-13(6-4-10)20-16(24)17(25)21-19-8-14-12(9-22)7-18-11(2)15(14)23/h3-8,19,22H,9H2,1-2H3,(H,20,24)(H,21,25)