2-[2-azanyl-2-(4-ethylphenyl)ethyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

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