N'-[2-(4-ethylphenoxy)ethanoyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

InChI

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