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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-2-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-2-nitro-N-(p-tolyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: 2-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/c1-18-12-14-19(15-13-18)27(26(32)22-10-4-5-11-23(22)29(33)34)16-6-7-17-28-24(30)20-8-2-3-9-21(20)25(28)31/h2-5,8-15H,6-7,16-17H2,1H3