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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(methoxymethyl)benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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