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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenoxy-benzohydrazide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-27-17-10-12-18(13-11-17)28-15-21(25)23-24-22(26)16-6-5-9-20(14-16)29-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)