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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-14-9-10-19(20(26)11-14)24-21(27)16-6-4-5-15(12-16)13-25-22(28)17-7-2-3-8-18(17)23(25)29/h2-12,26H,13H2,1H3,(H,24,27)