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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

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