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

Systemtic Name: 4-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-phenylbenzohydrazide IUPAC Name: 4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(19-32-25-14-8-7-13-24(25)22-11-5-2-6-12-22)28-29-27(31)23-17-15-21(16-18-23)20-9-3-1-4-10-20/h1-18H,19H2,(H,28,30)(H,29,31)