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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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