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

Systemtic Name: 4-hexoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-hexoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-2-3-4-8-19-32-24-17-13-23(14-18-24)27(31)29-28-26(30)20-33-25-15-11-22(12-16-25)21-9-6-5-7-10-21/h5-7,9-18H,2-4,8,19-20H2,1H3,(H,28,30)(H,29,31)