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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2,4,5-trimethoxy-benzohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-25-15-9-17(27-3)16(26-2)8-14(15)19(24)22-21-18(23)11-28-13-6-4-12(10-20)5-7-13/h4-9H,11H2,1-3H3,(H,21,23)(H,22,24)