2-[2-[(3-methylphenyl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(3-methylphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-methylanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methylanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methylanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(m-toluidino)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2/c1-12-5-4-6-13(11-12)18-9-10-19-16(20)14-7-2-3-8-15(14)17(19)21/h2-8,11,18H,9-10H2,1H3