(2E)-2-[oxidanyl(phenyl)methylidene]-3-phenyl-1-(phenylcarbonyl)-1-benzazepin-5-one

Systemtic Name: (2E)-2-[oxidanyl(phenyl)methylidene]-3-phenyl-1-(phenylcarbonyl)-1-benzazepin-5-one Openeye Name: (2E)-1-benzoyl-2-[hydroxy(phenyl)methylene]-3-phenyl-1-benzazepin-5-one CAS Name: (2E)-1-benzoyl-2-[hydroxy(phenyl)methylidene]-3-phenyl-1-benzazepin-5-one IUPAC Name: (2E)-1-benzoyl-2-[hydroxy(phenyl)methylidene]-3-phenyl-1-benzazepin-5-one Traditional Name: (2E)-1-benzoyl-2-[hydroxy(phenyl)methylene]-3-phenyl-1-benzazepin-5-one Formula: C30H21NO3 MolecularWeight: 443.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N(C2=C(C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=O)C3=CC=CC=C3N(/C2=C(\C4=CC=CC=C4)/O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO3/c32-27-20-25(21-12-4-1-5-13-21)28(29(33)22-14-6-2-7-15-22)31(26-19-11-10-18-24(26)27)30(34)23-16-8-3-9-17-23/h1-20,33H/b29-28+