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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-cyclohexyl-butanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-cyclohexyl-butanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-cyclohexylbutanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-cyclohexylbutanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-cyclohexyl-butyrohydrazide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c26-17-20-9-11-21(12-10-20)22-13-15-23(16-14-22)31-18-25(30)28-27-24(29)8-4-7-19-5-2-1-3-6-19/h9-16,19H,1-8,18H2,(H,27,29)(H,28,30)