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

Systemtic Name: 4-phenyl-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-phenyl-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-phenylbenzohydrazide IUPAC Name: 4-phenyl-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-phenyl-N'-[2-(4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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