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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2,2-diphenyl-acetohydrazide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H23N3O3/c30-19-21-11-13-22(14-12-21)23-15-17-26(18-16-23)35-20-27(33)31-32-29(34)28(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18,28H,20H2,(H,31,33)(H,32,34)