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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-2-28-20-10-6-7-11-21(20)29-16-22(26)24-25-23(27)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)