N1',N5'-bis[(4-prop-2-enoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(4-prop-2-enoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-allyloxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(4-prop-2-enoxyphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-prop-2-enoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(4-allyloxybenzoyl)glutarohydrazide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O6/c1-3-16-34-20-12-8-18(9-13-20)24(32)28-26-22(30)6-5-7-23(31)27-29-25(33)19-10-14-21(15-11-19)35-17-4-2/h3-4,8-15H,1-2,5-7,16-17H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)