2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(triphenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(triphenylmethyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-tritylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(triphenylmethyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-tritylphenyl)acetamide Traditional Name: 2-phthalimido-N-(4-tritylphenyl)acetamide Formula: C35H26N2O3 MolecularWeight: 522.59254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C35H26N2O3/c38-32(24-37-33(39)30-18-10-11-19-31(30)34(37)40)36-29-22-20-28(21-23-29)35(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-23H,24H2,(H,36,38)