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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-methoxy-ethanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methoxy-acetohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-methoxyacetohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methoxyacetohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methoxy-acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-24-11-17(22)20-21-18(23)12-25-16-8-6-15(7-9-16)14-4-2-13(10-19)3-5-14/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)