N2',N6'-bis[2-(4-methoxyphenyl)ethanoyl]pyridine-2,6-dicarbohydrazide

Systemtic Name: N2',N6'-bis[2-(4-methoxyphenyl)ethanoyl]pyridine-2,6-dicarbohydrazide Openeye Name: N2',N6'-bis[2-(4-methoxyphenyl)acetyl]pyridine-2,6-dicarbohydrazide CAS Name: N2',N6'-bis[2-(4-methoxyphenyl)-1-oxoethyl]pyridine-2,6-dicarbohydrazide IUPAC Name: 2-N',6-N'-bis[2-(4-methoxyphenyl)acetyl]pyridine-2,6-dicarbohydrazide Traditional Name: N2',N6'-bis[2-(4-methoxyphenyl)acetyl]pyridine-2,6-dicarbohydrazide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NC(=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NC(=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N5O6/c1-35-18-10-6-16(7-11-18)14-22(31)27-29-24(33)20-4-3-5-21(26-20)25(34)30-28-23(32)15-17-8-12-19(36-2)13-9-17/h3-13H,14-15H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)