4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[3-(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(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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