3-[4-[(4-methylphenyl)amino]phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[4-[(4-methylphenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-(p-toluidino)phenyl]-3-pyrroline-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=O)NC3=O

InChI

InChI=1S/C17H14N2O2/c1-11-2-6-13(7-3-11)18-14-8-4-12(5-9-14)15-10-16(20)19-17(15)21/h2-10,18H,1H3,(H,19,20,21)