N1,N2-bis(2-methoxyphenyl)-N1',N2'-bis(2-oxidanyl-2-propyl-pentanoyl)benzene-1,2-dicarbohydrazide

Systemtic Name: N1,N2-bis(2-methoxyphenyl)-N1',N2'-bis(2-oxidanyl-2-propyl-pentanoyl)benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(2-hydroxy-2-propyl-pentanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis(2-hydroxy-1-oxo-2-propylpentyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis(2-hydroxy-2-propylpentanoyl)-1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis(2-hydroxy-2-propyl-pentanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide Formula: C38H50N4O8 MolecularWeight: 690.8256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NN(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(=O)NN(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(CCC)(CCC)O)O

InChI

InChI=1S/C38H50N4O8/c1-7-23-37(47,24-8-2)35(45)39-41(29-19-13-15-21-31(29)49-5)33(43)27-17-11-12-18-28(27)34(44)42(30-20-14-16-22-32(30)50-6)40-36(46)38(48,25-9-3)26-10-4/h11-22,47-48H,7-10,23-26H2,1-6H3,(H,39,45)(H,40,46)