2-[[(4-hexylphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-hexylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-hexylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-hexylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-hexylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-hexylanilino)methyl]isoindoline-1,3-quinone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O2/c1-2-3-4-5-8-16-11-13-17(14-12-16)22-15-23-20(24)18-9-6-7-10-19(18)21(23)25/h6-7,9-14,22H,2-5,8,15H2,1H3