N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H28N2O5/c1-4-14-29-19-10-8-18(9-11-19)20(26)12-13-21(27)24-25-22(28)15-30-23-16(2)6-5-7-17(23)3/h5-11H,4,12-15H2,1-3H3,(H,24,27)(H,25,28)