(E)-N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-but-3-enamide Openeye Name: (E)-N-(2-hydroxy-5-phenyl-phenyl)-4-phenyl-but-3-enamide CAS Name: (E)-N-(2-hydroxy-5-phenylphenyl)-4-phenyl-3-butenamide IUPAC Name: (E)-N-(2-hydroxy-5-phenylphenyl)-4-phenylbut-3-enamide Traditional Name: (E)-N-(2-hydroxy-5-phenyl-phenyl)-4-phenyl-but-3-enamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO2/c24-21-15-14-19(18-11-5-2-6-12-18)16-20(21)23-22(25)13-7-10-17-8-3-1-4-9-17/h1-12,14-16,24H,13H2,(H,23,25)/b10-7+