2-(2-cyanophenoxy)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N',N'-diphenylacetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N',N'-diphenyl-acetohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O2/c22-15-17-9-7-8-14-20(17)26-16-21(25)23-24(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,16H2,(H,23,25)