2-cyclopent-2-en-1-yl-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopent-2-en-1-yl-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopent-2-en-1-yl-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-cyclopent-2-enyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-cyclopent-2-en-1-yl-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-cyclopent-2-en-1-yl-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(14-16-8-4-5-9-16)22-23-21(25)15-26-19-13-7-6-12-18(19)17-10-2-1-3-11-17/h1-4,6-8,10-13,16H,5,9,14-15H2,(H,22,24)(H,23,25)