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

Systemtic Name: 2-[[(2-phenylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-phenylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-phenylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-phenylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-phenylanilino)methyl]isoindoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2/c24-20-17-11-4-5-12-18(17)21(25)23(20)14-22-19-13-7-6-10-16(19)15-8-2-1-3-9-15/h1-13,22H,14H2