N'-[2-(4-cyanophenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O4/c1-23-15-5-3-2-4-14(15)17(22)20-19-16(21)11-24-13-8-6-12(10-18)7-9-13/h2-9H,11H2,1H3,(H,19,21)(H,20,22)