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

Systemtic Name: 2-[[(2-cyclopropylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-cyclopropylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-cyclopropylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-cyclopropylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-cyclopropylanilino)methyl]isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)11-19-16-8-4-3-5-13(16)12-9-10-12/h1-8,12,19H,9-11H2