4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dimethylphenyl)-N'-[2-(4-ethylphenoxy)acetyl]-4-keto-butyrohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O4/c1-4-17-6-9-19(10-7-17)28-14-22(27)24-23-21(26)12-11-20(25)18-8-5-15(2)16(3)13-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)(H,24,27)