N1',N5'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]glutarohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C29H40N4O6/c1-18(2)22-12-10-20(5)14-24(22)38-16-28(36)32-30-26(34)8-7-9-27(35)31-33-29(37)17-39-25-15-21(6)11-13-23(25)19(3)4/h10-15,18-19H,7-9,16-17H2,1-6H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)