N1',N6'-bis[(4-prop-2-enoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-prop-2-enoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(4-allyloxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[oxo-(4-prop-2-enoxyphenyl)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(4-prop-2-enoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(4-allyloxybenzoyl)adipohydrazide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C26H30N4O6/c1-3-17-35-21-13-9-19(10-14-21)25(33)29-27-23(31)7-5-6-8-24(32)28-30-26(34)20-11-15-22(16-12-20)36-18-4-2/h3-4,9-16H,1-2,5-8,17-18H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)