3,5-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide

Systemtic Name: 3,5-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide Openeye Name: 3,5-bis(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide CAS Name: 3,5-bis(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-N-phenylbenzamide IUPAC Name: 3,5-bis(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-N-phenylbenzamide Traditional Name: N-(2-naphthyl)-N-phenyl-3,5-diphthalimido-benzamide Formula: C39H23N3O5 MolecularWeight: 613.61702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC(=C4)N5C(=O)C6=CC=CC=C6C5=O)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC(=C4)N5C(=O)C6=CC=CC=C6C5=O)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C39H23N3O5/c43-35(40(27-12-2-1-3-13-27)28-19-18-24-10-4-5-11-25(24)20-28)26-21-29(41-36(44)31-14-6-7-15-32(31)37(41)45)23-30(22-26)42-38(46)33-16-8-9-17-34(33)39(42)47/h1-23H