2-[(4-phenylmethoxyphenyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]isoindole-1,3-dione Openeye Name: 2-(4-benzyloxyanilino)isoindoline-1,3-dione CAS Name: 2-(4-phenylmethoxyanilino)isoindole-1,3-dione IUPAC Name: 2-(4-phenylmethoxyanilino)isoindole-1,3-dione Traditional Name: 2-(4-benzoxyanilino)isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c24-20-18-8-4-5-9-19(18)21(25)23(20)22-16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13,22H,14H2