N'-[2-(4-methoxyphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-3-12-25-16-6-4-14(5-7-16)19(23)21-20-18(22)13-26-17-10-8-15(24-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)