2-methyl-5-[(4-methylphenyl)amino]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[(4-methylphenyl)amino]isoindole-1,3-dione Openeye Name: 2-methyl-5-(4-methylanilino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(4-methylanilino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(4-methylanilino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(p-toluidino)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C16H14N2O2/c1-10-3-5-11(6-4-10)17-12-7-8-13-14(9-12)16(20)18(2)15(13)19/h3-9,17H,1-2H3