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

Systemtic Name: (4E)-4-[azanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3,5-trione Openeye Name: (4E)-4-[amino(phenyl)methylene]-1-phenyl-pyrrolidine-2,3,5-trione CAS Name: (4E)-4-[amino(phenyl)methylidene]-1-phenylpyrrolidine-2,3,5-trione IUPAC Name: (4E)-4-[amino(phenyl)methylidene]-1-phenylpyrrolidine-2,3,5-trione Traditional Name: (4E)-4-[amino(phenyl)methylene]-1-phenyl-pyrrolidine-2,3,5-trione Formula: C17H12N2O3 MolecularWeight: 292.28878

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c18-14(11-7-3-1-4-8-11)13-15(20)17(22)19(16(13)21)12-9-5-2-6-10-12/h1-10H,18H2/b14-13+