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

Systemtic Name: 2-[[(4-phenylmethoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-benzyloxyanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-phenylmethoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-phenylmethoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-benzoxyanilino)methyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c25-21-19-8-4-5-9-20(19)22(26)24(21)15-23-17-10-12-18(13-11-17)27-14-16-6-2-1-3-7-16/h1-13,23H,14-15H2