N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-cyclopentyl-ethanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-cyclopentyl-ethanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-cyclopentyl-acetohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-cyclopentylacetohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-cyclopentylacetohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-cyclopentyl-acetohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-14-17-5-7-18(8-6-17)19-9-11-20(12-10-19)28-15-22(27)25-24-21(26)13-16-3-1-2-4-16/h5-12,16H,1-4,13,15H2,(H,24,26)(H,25,27)