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

Systemtic Name: 3-methoxy-N'-[2-(4-methoxyphenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-4-11-27-17-10-7-15(13-18(17)26-3)20(24)22-21-19(23)12-14-5-8-16(25-2)9-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,21,23)(H,22,24)