(4E)-3-phenoxy-1-phenyl-4-[phenyl-[2-(phenylcarbonyl)phenyl]methylidene]azetidin-2-one

Systemtic Name: (4E)-3-phenoxy-1-phenyl-4-[phenyl-[2-(phenylcarbonyl)phenyl]methylidene]azetidin-2-one Openeye Name: (4E)-4-[(2-benzoylphenyl)-phenyl-methylene]-3-phenoxy-1-phenyl-azetidin-2-one CAS Name: (4E)-4-[(2-benzoylphenyl)-phenylmethylidene]-3-phenoxy-1-phenyl-2-azetidinone IUPAC Name: (4E)-4-[(2-benzoylphenyl)-phenylmethylidene]-3-phenoxy-1-phenylazetidin-2-one Traditional Name: (4E)-4-[(2-benzoylphenyl)-phenyl-methylene]-3-phenoxy-1-phenyl-azetidin-2-one Formula: C35H25NO3 MolecularWeight: 507.5779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)/C5=CC=CC=C5C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H25NO3/c37-33(26-17-7-2-8-18-26)30-24-14-13-23-29(30)31(25-15-5-1-6-16-25)32-34(39-28-21-11-4-12-22-28)35(38)36(32)27-19-9-3-10-20-27/h1-24,34H/b32-31+