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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-14-16-6-8-17(9-7-16)18-10-12-20(13-11-18)28-15-21(26)24-25-22(27)19-4-2-1-3-5-19/h6-13,19H,1-5,15H2,(H,24,26)(H,25,27)