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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c24-15-17-11-13-20(14-12-17)29-16-21(27)25-26-23(28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,25,27)(H,26,28)