5-[1-(4-methylphenyl)propylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(4-methylphenyl)propylamino]isoindole-1,3-dione Openeye Name: 5-[1-(p-tolyl)propylamino]isoindoline-1,3-dione CAS Name: 5-[1-(4-methylphenyl)propylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(4-methylphenyl)propylamino]isoindole-1,3-dione Traditional Name: 5-[1-(p-tolyl)propylamino]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H18N2O2/c1-3-16(12-6-4-11(2)5-7-12)19-13-8-9-14-15(10-13)18(22)20-17(14)21/h4-10,16,19H,3H2,1-2H3,(H,20,21,22)