N-(4-ethoxyphenyl)-4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(3-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[2-(3-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(=CC=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

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