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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: N-(phthalimidomethyl)-N-(p-tolyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-16-11-13-18(14-12-16)24(21(26)17-7-3-2-4-8-17)15-25-22(27)19-9-5-6-10-20(19)23(25)28/h2-14H,15H2,1H3