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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenoxy-benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-2-28-20-10-6-7-11-21(20)29-16-22(26)24-25-23(27)17-12-14-19(15-13-17)30-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)