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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N',N'-diphenylacetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N',N'-diphenyl-acetohydrazide Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O2/c28-19-21-11-13-22(14-12-21)23-15-17-26(18-16-23)32-20-27(31)29-30(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18H,20H2,(H,29,31)