N-[4-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-ethyl]thio]phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-15-30-20-11-7-18(8-12-20)23(29)26-25-22(28)16-31-21-13-9-19(10-14-21)24-17(2)27/h7-14H,3-6,15-16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)