N'-[2-(4-cyanophenoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-24-15-7-13(8-16(9-15)25-2)18(23)21-20-17(22)11-26-14-5-3-12(10-19)4-6-14/h3-9H,11H2,1-2H3,(H,20,22)(H,21,23)