2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O3/c1-4-16-6-8-17(9-7-16)26-13-20(25)23-22-19(24)12-21-18-10-5-14(2)11-15(18)3/h5-11,21H,4,12-13H2,1-3H3,(H,22,24)(H,23,25)