(3S)-3-phenylazanyl-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-phenylazanyl-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-anilino-1-(4-phenylazophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-anilino-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-anilino-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-anilino-1-(4-phenylazophenyl)pyrrolidine-2,5-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21-15-20(23-16-7-3-1-4-8-16)22(28)26(21)19-13-11-18(12-14-19)25-24-17-9-5-2-6-10-17/h1-14,20,23H,15H2/t20-/m0/s1