(3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazinylidene)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazinylidene)ethyl]pyrrolidine-2,5-dione Openeye Name: (3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazono)ethyl]pyrrolidine-2,5-dione CAS Name: (3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazinylidene)ethyl]pyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazinylidene)ethyl]pyrrolidine-2,5-dione Traditional Name: (3R,4S)-3,4-bis[(2Z)-2-(phenylhydrazono)ethyl]pyrrolidine-2,5-quinone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CCC2C(C(=O)NC2=O)CC=NNC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c26-19-17(11-13-21-24-15-7-3-1-4-8-15)18(20(27)23-19)12-14-22-25-16-9-5-2-6-10-16/h1-10,13-14,17-18,24-25H,11-12H2,(H,23,26,27)/b21-13-,22-14-/t17-,18+