2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthyloxy)acetyl]propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-2-yloxyacetyl)propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2-naphthoxy)acetyl]propionohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-15(29-19-11-9-18(27-2)10-12-19)22(26)24-23-21(25)14-28-20-8-7-16-5-3-4-6-17(16)13-20/h3-13,15H,14H2,1-2H3,(H,23,25)(H,24,26)