2-(2-cyanophenoxy)-N',N'-bis(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N',N'-bis(phenylmethyl)ethanehydrazide Openeye Name: N',N'-dibenzyl-2-(2-cyanophenoxy)acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N',N'-bis(phenylmethyl)acetohydrazide IUPAC Name: N',N'-dibenzyl-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N',N'-dibenzyl-2-(2-cyanophenoxy)acetohydrazide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O2/c24-15-21-13-7-8-14-22(21)28-18-23(27)25-26(16-19-9-3-1-4-10-19)17-20-11-5-2-6-12-20/h1-14H,16-18H2,(H,25,27)