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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H20N4O3/c1-13-3-8-17(14(2)9-13)21-11-18(24)22-23-19(25)12-26-16-6-4-15(10-20)5-7-16/h3-9,21H,11-12H2,1-2H3,(H,22,24)(H,23,25)