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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(2-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=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

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