N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-21(16-17-8-4-5-9-17)23-24-22(26)19-12-6-7-13-20(19)28-15-14-27-18-10-2-1-3-11-18/h1-4,6-8,10-13,17H,5,9,14-16H2,(H,23,25)(H,24,26)/t17-/m1/s1