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

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(benzylamino)methyl]isoindoline-1,3-dione CAS Name: 2-[[(phenylmethyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[(benzylamino)methyl]isoindole-1,3-dione Traditional Name: 2-[(benzylamino)methyl]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c19-15-13-8-4-5-9-14(13)16(20)18(15)11-17-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2