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

Systemtic Name: 1-[4-[(4-methylphenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(4-methylanilino)phenyl]pyrrole-2,5-dione Traditional Name: 1-[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)N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

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