1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-benzyl-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(phenylmethyl)-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: N-benzyl-1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c31-26(29-18-19-9-3-1-4-10-19)21-15-16-23-24(17-21)28(33)30(27(23)32)25-14-8-7-13-22(25)20-11-5-2-6-12-20/h1-17H,18H2,(H,29,31)