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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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