N-(4-ethoxyphenyl)-4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[4-(2-methoxyethoxy)benzoyl]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)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-3-30-18-10-6-17(7-11-18)23-20(26)12-13-21(27)24-25-22(28)16-4-8-19(9-5-16)31-15-14-29-2/h4-11H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)