2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)-N-(p-tolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: 3-(4-nitrophenyl)-2-phthalimido-N-(p-tolyl)propionamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O5/c1-15-6-10-17(11-7-15)25-22(28)21(14-16-8-12-18(13-9-16)27(31)32)26-23(29)19-4-2-3-5-20(19)24(26)30/h2-13,21H,14H2,1H3,(H,25,28)