11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-phenylphenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-phenylphenyl)undecanamide Traditional Name: N-(4-phenylphenyl)-11-phthalimido-undecanamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C31H34N2O3/c34-29(32-26-21-19-25(20-22-26)24-14-8-7-9-15-24)18-10-5-3-1-2-4-6-13-23-33-30(35)27-16-11-12-17-28(27)31(33)36/h7-9,11-12,14-17,19-22H,1-6,10,13,18,23H2,(H,32,34)