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

Systemtic Name: N'-[2-(3-cyanophenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3-cyanophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3-cyanophenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3-cyanophenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(3-cyanophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C19H19N3O5/c1-3-26-16-8-7-14(10-17(16)25-2)19(24)22-21-18(23)12-27-15-6-4-5-13(9-15)11-20/h4-10H,3,12H2,1-2H3,(H,21,23)(H,22,24)