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

Systemtic Name: 4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-heptoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-heptoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-heptoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O4/c1-2-3-4-5-9-18-32-22-14-12-21(13-15-22)25(31)28-27-24(30)17-16-23(29)26-19-20-10-7-6-8-11-20/h6-8,10-15H,2-5,9,16-19H2,1H3,(H,26,29)(H,27,30)(H,28,31)