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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O6/c1-4-30-18-7-5-16(6-8-18)23-20(26)13-14-21(27)24-25-22(28)15(2)31-19-11-9-17(29-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)