1-[2-(4-phenylazanylphenyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-(4-phenylazanylphenyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[2-(4-anilinophenyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[2-(4-anilinophenyl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(4-anilinophenyl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[2-(4-anilinophenyl)phenyl]-3-pyrroline-2,5-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=CC=C3N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=CC=C3N4C(=O)C=CC4=O

InChI

InChI=1S/C22H16N2O2/c25-21-14-15-22(26)24(21)20-9-5-4-8-19(20)16-10-12-18(13-11-16)23-17-6-2-1-3-7-17/h1-15,23H