2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C26H23N3O5 MolecularWeight: 457.47792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H23N3O5/c1-3-18-8-6-7-16(2)23(18)27-24(30)22(15-17-11-13-19(14-12-17)29(33)34)28-25(31)20-9-4-5-10-21(20)26(28)32/h4-14,22H,3,15H2,1-2H3,(H,27,30)