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

Systemtic Name: 2-[(diphenylamino)methyl]isoindole-1,3-dione Openeye Name: 2-[(N-phenylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(N-phenylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(N-phenylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(N-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)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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