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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C25H33N3O5/c1-3-5-6-7-18-33-22-12-8-19(9-13-22)25(31)28-27-24(30)17-16-23(29)26-20-10-14-21(15-11-20)32-4-2/h8-15H,3-7,16-18H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)