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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-[(1R)-1-cyclopent-2-enyl]acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H17N3O3/c17-10-13-7-3-4-8-14(13)22-11-16(21)19-18-15(20)9-12-5-1-2-6-12/h1,3-5,7-8,12H,2,6,9,11H2,(H,18,20)(H,19,21)/t12-/m1/s1