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

Systemtic Name: 2-(4-methylphenoxy)-N'-(2-naphthalen-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(1-naphthyl)acetyl]propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-[2-(1-naphthalenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(1-naphthyl)acetyl]propionohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-15-10-12-19(13-11-15)27-16(2)22(26)24-23-21(25)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)