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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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