4-(4-cyano-2,6-dimethyl-phenoxy)-N-ethanoyl-butanehydrazide

Systemtic Name: 4-(4-cyano-2,6-dimethyl-phenoxy)-N-ethanoyl-butanehydrazide Openeye Name: N-acetyl-4-(4-cyano-2,6-dimethyl-phenoxy)butanehydrazide CAS Name: N-acetyl-4-(4-cyano-2,6-dimethylphenoxy)butanehydrazide IUPAC Name: N-acetyl-4-(4-cyano-2,6-dimethylphenoxy)butanehydrazide Traditional Name: N-acetyl-4-(4-cyano-2,6-dimethyl-phenoxy)butyrohydrazide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=O)N(C(=O)C)N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(=O)N(C(=O)C)N)C)C#N

InChI

InChI=1S/C15H19N3O3/c1-10-7-13(9-16)8-11(2)15(10)21-6-4-5-14(20)18(17)12(3)19/h7-8H,4-6,17H2,1-3H3