2-[3-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]hydrazino]-3-keto-propyl]thio]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCSCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCSCC(=O)N

InChI

InChI=1S/C21H25N3O5S/c1-2-28-17-7-9-18(10-8-17)29-13-15-3-5-16(6-4-15)21(27)24-23-20(26)11-12-30-14-19(22)25/h3-10H,2,11-14H2,1H3,(H2,22,25)(H,23,26)(H,24,27)