N-[2,3-bis(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[2,3-bis(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-phenylacetamide Traditional Name: N-[2,3-bis(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-phenyl-acetamide Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3O)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3O)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H25NO4/c31-24-17-9-7-15-22(24)27(29(34)23-16-8-10-18-25(23)32)28(21-13-5-2-6-14-21)30-26(33)19-20-11-3-1-4-12-20/h1-18,27-28,31-32H,19H2,(H,30,33)