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

Systemtic Name: 3-methoxy-N'-[2-(2-methoxyphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H24N2O6/c1-4-11-27-17-10-9-14(12-18(17)26-3)20(24)22-21-19(23)13-28-16-8-6-5-7-15(16)25-2/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)(H,22,24)