5-azanyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione Openeye Name: 5-amino-2-(p-tolylmethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-[(4-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[(4-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 5-amino-2-(4-methylbenzyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H14N2O2/c1-10-2-4-11(5-3-10)9-18-15(19)13-7-6-12(17)8-14(13)16(18)20/h2-8H,9,17H2,1H3