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

Systemtic Name: 4-[2-[2-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H29N3O6/c1-3-30-15-16-32-20-8-6-5-7-19(20)23(29)26-25-22(28)14-13-21(27)24-17-9-11-18(12-10-17)31-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)