(4E)-1-phenyl-4-[phenyl(phenylazanyl)methylidene]pyrrolidine-2,3,5-trione

Systemtic Name: (4E)-1-phenyl-4-[phenyl(phenylazanyl)methylidene]pyrrolidine-2,3,5-trione Openeye Name: (4E)-4-[anilino(phenyl)methylene]-1-phenyl-pyrrolidine-2,3,5-trione CAS Name: (4E)-4-[anilino(phenyl)methylidene]-1-phenylpyrrolidine-2,3,5-trione IUPAC Name: (4E)-4-[anilino(phenyl)methylidene]-1-phenylpyrrolidine-2,3,5-trione Traditional Name: (4E)-4-[anilino(phenyl)methylene]-1-phenyl-pyrrolidine-2,3,5-trione Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C(=O)N(C2=O)C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-21-19(22(27)25(23(21)28)18-14-8-3-9-15-18)20(16-10-4-1-5-11-16)24-17-12-6-2-7-13-17/h1-15,24H/b20-19+