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

Systemtic Name: 4-pentoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-pentoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-pentoxybenzohydrazide IUPAC Name: 4-pentoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-amoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-2-3-7-18-31-23-16-12-22(13-17-23)26(30)28-27-25(29)19-32-24-14-10-21(11-15-24)20-8-5-4-6-9-20/h4-6,8-17H,2-3,7,18-19H2,1H3,(H,27,29)(H,28,30)