5-[(4-propan-2-ylphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(4-propan-2-ylphenyl)methylamino]isoindole-1,3-dione Openeye Name: 5-[(4-isopropylphenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(4-propan-2-ylphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(4-propan-2-ylphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(4-isopropylbenzyl)amino]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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