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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(1-naphthyl)acetyl]propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(1-naphthalenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(1-naphthyl)acetyl]propionohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)OC

InChI

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