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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-(4-methoxyphenyl)propanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-24-15-10-7-14(8-11-15)9-12-18(22)20-21-19(23)13-26-17-6-4-3-5-16(17)25-2/h3-8,10-11H,9,12-13H2,1-2H3,(H,20,22)(H,21,23)