2-(4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-24(2,3)18-11-13-19(14-12-18)29-15-22(27)25-26-23(28)16-30-21-10-6-8-17-7-4-5-9-20(17)21/h4-14H,15-16H2,1-3H3,(H,25,27)(H,26,28)