N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-3-nitro-N-(p-tolyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 3-nitro-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-18-11-13-20(14-12-18)27(24(30)19-7-6-8-21(17-19)29(33)34)15-4-5-16-28-25(31)22-9-2-3-10-23(22)26(28)32/h2-3,6-14,17H,4-5,15-16H2,1H3