N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CNC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CNC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-16-6-7-18-17(13-28-20(18)10-16)11-21(26)24-25-22(27)12-23-19-8-5-14(2)9-15(19)3/h5-10,13,23H,4,11-12H2,1-3H3,(H,24,26)(H,25,27)