(2R)-N'-[2-(4-cyanophenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-cyanophenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[2-(4-cyanophenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-cyanophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[2-(4-cyanophenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19N3O4/c1-15(29-20-11-8-17-4-2-3-5-18(17)12-20)22(27)25-24-21(26)14-28-19-9-6-16(13-23)7-10-19/h2-12,15H,14H2,1H3,(H,24,26)(H,25,27)/t15-/m1/s1