N1',N10'-bis[(4-methoxyphenyl)carbonyl]decanedihydrazide

Systemtic Name: N1',N10'-bis[(4-methoxyphenyl)carbonyl]decanedihydrazide Openeye Name: N1',N10'-bis(4-methoxybenzoyl)decanedihydrazide CAS Name: N1',N10'-bis[(4-methoxyphenyl)-oxomethyl]decanedihydrazide IUPAC Name: 1-N',10-N'-bis(4-methoxybenzoyl)decanedihydrazide Traditional Name: N1',N10'-bis(p-anisoyl)sebacohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H34N4O6/c1-35-21-15-11-19(12-16-21)25(33)29-27-23(31)9-7-5-3-4-6-8-10-24(32)28-30-26(34)20-13-17-22(36-2)18-14-20/h11-18H,3-10H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)