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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-p-phenetyl-butyramide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-3-29-17-6-4-15(5-7-17)22-19(25)12-13-20(26)23-24-21(27)14-30-18-10-8-16(28-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)