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

Systemtic Name: 3-methoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-22-13-6-8-14(9-7-13)24-11-16(20)18-19-17(21)12-4-3-5-15(10-12)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)