2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-phthalimido-propionamide Formula: C30H20N4O6 MolecularWeight: 532.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H20N4O6/c35-27(25(16-18-8-2-1-3-9-18)33-29(36)20-10-4-5-11-21(20)30(33)37)31-23-13-7-6-12-22(23)28-32-24-17-19(34(38)39)14-15-26(24)40-28/h1-15,17,25H,16H2,(H,31,35)