N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28N2O6/c1-4-29-18-8-6-17(7-9-18)21(26)14-15-22(27)24-25-23(28)16(3)31-20-12-10-19(11-13-20)30-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)