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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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