2-(3-methylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)propanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)propanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthyloxy)acetyl]propanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)propanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthoxy)acetyl]propionohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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