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

Systemtic Name: 4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-2-3-4-8-17-30-20-13-11-18(12-14-20)23(29)26-25-22(28)16-15-21(27)24-19-9-6-5-7-10-19/h5-7,9-14H,2-4,8,15-17H2,1H3,(H,24,27)(H,25,28)(H,26,29)