2-methyl-5-[(phenylmethyl)amino]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[(phenylmethyl)amino]isoindole-1,3-dione Openeye Name: 5-(benzylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-[(phenylmethyl)amino]isoindole-1,3-dione IUPAC Name: 5-(benzylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(benzylamino)-2-methyl-isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

InChI

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