(2S)-N'-[2-(4-methylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-methylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[2-(4-methylphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(4-methylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[2-(4-methylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4/c1-15-7-10-19(11-8-15)27-14-21(25)23-24-22(26)16(2)28-20-12-9-17-5-3-4-6-18(17)13-20/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1