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

Systemtic Name: 4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-2-3-4-8-17-31-21-13-11-20(12-14-21)24(30)27-26-23(29)16-15-22(28)25-18-19-9-6-5-7-10-19/h5-7,9-14H,2-4,8,15-18H2,1H3,(H,25,28)(H,26,29)(H,27,30)