N1',N3'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]propanedihydrazide CAS Name: N1',N3'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]malonohydrazide Formula: C19H22N6O6 MolecularWeight: 430.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(/C(=C/NNC(=O)CC(=O)NN/C=C/2\C(=O)C(=NC=C2CO)C)/C1=O)CO

InChI

InChI=1S/C19H22N6O6/c1-10-18(30)14(12(8-26)4-20-10)6-22-24-16(28)3-17(29)25-23-7-15-13(9-27)5-21-11(2)19(15)31/h4-7,22-23,26-27H,3,8-9H2,1-2H3,(H,24,28)(H,25,29)/b14-6-,15-7-