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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-phenylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(4-phenylphenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(4-phenylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-phenylphenyl)-2-phthalimido-propionamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O3/c32-27(30-23-17-15-22(16-18-23)21-11-5-2-6-12-21)26(19-20-9-3-1-4-10-20)31-28(33)24-13-7-8-14-25(24)29(31)34/h1-18,26H,19H2,(H,30,32)