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

Systemtic Name: 4-[1-[phenylmethoxy-(2-phenylmethoxyphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 4-[1-(N,2-dibenzyloxyanilino)ethyl]isoindoline-1,3-dione CAS Name: 4-[1-[N,2-bis(phenylmethoxy)anilino]ethyl]isoindole-1,3-dione IUPAC Name: 4-[1-[N,2-bis(phenylmethoxy)anilino]ethyl]isoindole-1,3-dione Traditional Name: 4-[1-(N,2-dibenzoxyanilino)ethyl]isoindoline-1,3-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C(=O)NC2=O)N(C3=CC=CC=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=C1C(=O)NC2=O)N(C3=CC=CC=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c1-21(24-15-10-16-25-28(24)30(34)31-29(25)33)32(36-20-23-13-6-3-7-14-23)26-17-8-9-18-27(26)35-19-22-11-4-2-5-12-22/h2-18,21H,19-20H2,1H3,(H,31,33,34)