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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-nitrobenzyl)-4-(phthalimidomethyl)benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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