N'-[2-(4-methoxyphenoxy)ethanoyl]-3-propoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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