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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[3-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-isopentyloxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[3-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(3-isoamoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C24H31N3O5/c1-4-31-20-10-8-19(9-11-20)25-22(28)12-13-23(29)26-27-24(30)18-6-5-7-21(16-18)32-15-14-17(2)3/h5-11,16-17H,4,12-15H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)