N'-[2-(2-cyanophenoxy)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(4-methoxyphenoxy)propionohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O5/c1-25-15-6-8-16(9-7-15)26-11-10-18(23)21-22-19(24)13-27-17-5-3-2-4-14(17)12-20/h2-9H,10-11,13H2,1H3,(H,21,23)(H,22,24)