N-(4-ethoxyphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27N3O5/c1-3-16-5-9-19(10-6-16)30-15-22(28)25-24-21(27)14-13-20(26)23-17-7-11-18(12-8-17)29-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)