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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4/c1-14-2-6-16(7-3-14)25-11-10-18(23)21-22-19(24)13-26-17-8-4-15(12-20)5-9-17/h2-9H,10-11,13H2,1H3,(H,21,23)(H,22,24)