5-[(4-ethylphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(4-ethylphenyl)methylamino]isoindole-1,3-dione Openeye Name: 5-[(4-ethylphenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(4-ethylphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(4-ethylphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(4-ethylbenzyl)amino]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H16N2O2/c1-2-11-3-5-12(6-4-11)10-18-13-7-8-14-15(9-13)17(21)19-16(14)20/h3-9,18H,2,10H2,1H3,(H,19,20,21)