(4E,5S)-1,5-diphenyl-4-(phenylhydrazinylidene)pyrrolidine-2,3-dione

Systemtic Name: (4E,5S)-1,5-diphenyl-4-(phenylhydrazinylidene)pyrrolidine-2,3-dione Openeye Name: (4E,5S)-1,5-diphenyl-4-(phenylhydrazono)pyrrolidine-2,3-dione CAS Name: (4E,5S)-1,5-diphenyl-4-(phenylhydrazinylidene)pyrrolidine-2,3-dione IUPAC Name: (4E,5S)-1,5-diphenyl-4-(phenylhydrazinylidene)pyrrolidine-2,3-dione Traditional Name: (4E,5S)-1,5-diphenyl-4-(phenylhydrazono)pyrrolidine-2,3-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=CC=C3)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=N\NC3=CC=CC=C3)/C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21-19(24-23-17-12-6-2-7-13-17)20(16-10-4-1-5-11-16)25(22(21)27)18-14-8-3-9-15-18/h1-15,20,23H/b24-19+/t20-/m0/s1