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

Systemtic Name: 2-[[(4-propylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-propylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-propylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-propylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-propylanilino)methyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-2-5-13-8-10-14(11-9-13)19-12-20-17(21)15-6-3-4-7-16(15)18(20)22/h3-4,6-11,19H,2,5,12H2,1H3