4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxo-butanehydrazide CAS Name: 4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-oxobutanehydrazide IUPAC Name: 4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxobutanehydrazide Traditional Name: 4-(2,5-dimethylphenyl)-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-keto-butyrohydrazide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C23H28N2O5/c1-5-29-18-8-10-19(11-9-18)30-17(4)23(28)25-24-22(27)13-12-21(26)20-14-15(2)6-7-16(20)3/h6-11,14,17H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)/t17-/m1/s1