2-[4-(4-cyanophenyl)phenoxy]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide CAS Name: N'-acetyl-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide IUPAC Name: N'-acetyl-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide Traditional Name: N'-acetyl-2-[4-(4-cyanophenyl)phenoxy]acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12(21)19-20-17(22)11-23-16-8-6-15(7-9-16)14-4-2-13(10-18)3-5-14/h2-9H,11H2,1H3,(H,19,21)(H,20,22)