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

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-11-3-5-14(6-4-11)19-9-16(23)21-20-8-15-13(10-22)7-18-12(2)17(15)24/h3-8,19-20,22H,9-10H2,1-2H3,(H,21,23)