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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,4-dimethylphenyl)benzamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-N-(phthalimidomethyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O3/c1-16-12-13-21(17(2)14-16)25(22(27)18-8-4-3-5-9-18)15-26-23(28)19-10-6-7-11-20(19)24(26)29/h3-14H,15H2,1-2H3