2-[[(4-ethylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[(4-ethylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4-ethylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(4-ethylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4-ethylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4-ethylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C17H20N2O2/c1-2-12-7-9-13(10-8-12)18-11-19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,18H,2-6,11H2,1H3