N'-(2-cyclopent-2-en-1-ylethanoyl)-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-3,4,5-triethoxy-benzohydrazide Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C20H28N2O5/c1-4-25-16-12-15(13-17(26-5-2)19(16)27-6-3)20(24)22-21-18(23)11-14-9-7-8-10-14/h7,9,12-14H,4-6,8,10-11H2,1-3H3,(H,21,23)(H,22,24)