2-(3,4-dimethylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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