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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O6/c1-33-21-12-11-16(27(31)32)14-19(21)25-22(28)20(13-15-7-3-2-4-8-15)26-23(29)17-9-5-6-10-18(17)24(26)30/h2-12,14,20H,13H2,1H3,(H,25,28)