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

Systemtic Name: 4-phenylmethoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: 4-phenylmethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(20-34-26-15-11-23(12-16-26)22-9-5-2-6-10-22)29-30-28(32)24-13-17-25(18-14-24)33-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,31)(H,30,32)