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N1',N6'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hexanedihydrazide

N1',N6'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hexanedihydrazide

Systemtic Name:N1',N6'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hexanedihydrazide
Openeye Name:N1',N6'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hexanedihydrazide
CAS Name:N1',N6'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]hexanedihydrazide
IUPAC Name:1-N',6-N'-bis[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hexanedihydrazide
Traditional Name:N1',N6'-bis[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]adipohydrazide
Formula: C22H28N6O6
MolecularWeight: 472.49432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N6O6/c1-13-21(33)17(15(11-29)7-23-13)9-25-27-19(31)5-3-4-6-20(32)28-26-10-18-16(12-30)8-24-14(2)22(18)34/h7-10,25-26,29-30H,3-6,11-12H2,1-2H3,(H,27,31)(H,28,32)/b17-9-,18-10-


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