3-ethoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-ethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-ethoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-ethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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