N'-[2-(4-cyanophenoxy)ethanoyl]-3-(methoxymethyl)benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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