N-(4-chlorophenyl)-3-(diphenylmethyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: N-(4-chlorophenyl)-3-(diphenylmethyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: 3-benzhydryl-N-(4-chlorophenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: N-(4-chlorophenyl)-3-(diphenylmethyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: 3-benzhydryl-N-(4-chlorophenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: 3-benzhydryl-N-(4-chlorophenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C29H22ClNO3 MolecularWeight: 467.94288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)O)C(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)O)C(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO3/c30-23-16-18-24(19-17-23)31-29(34)28(33)26(27(32)22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25,32H,(H,31,34)