4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Openeye Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide CAS Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Traditional Name: 4-(1,3-dithian-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C22H26N2O4S2/c1-3-27-18-9-11-19(12-10-18)28-15(2)20(25)23-24-21(26)16-5-7-17(8-6-16)22-29-13-4-14-30-22/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)