2-(4-methoxyphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)OC

InChI

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