2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-N-phenylbenzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-N-phenylbenzamide Traditional Name: N-(2-naphthyl)-N-phenyl-2-phthalimido-benzamide Formula: C31H20N2O3 MolecularWeight: 468.5021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H20N2O3/c34-29-25-14-6-7-15-26(25)30(35)33(29)28-17-9-8-16-27(28)31(36)32(23-12-2-1-3-13-23)24-19-18-21-10-4-5-11-22(21)20-24/h1-20H