2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]propanamide Traditional Name: 3-phenyl-N-[phenyl-(4-phenylphenyl)methyl]-2-phthalimido-propionamide Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C36H28N2O3/c39-34(32(24-25-12-4-1-5-13-25)38-35(40)30-18-10-11-19-31(30)36(38)41)37-33(28-16-8-3-9-17-28)29-22-20-27(21-23-29)26-14-6-2-7-15-26/h1-23,32-33H,24H2,(H,37,39)