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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(4-amoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H31N3O5/c1-3-5-6-17-32-21-11-7-18(8-12-21)24(30)27-26-23(29)16-15-22(28)25-19-9-13-20(14-10-19)31-4-2/h7-14H,3-6,15-17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)