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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-(phthalimidomethyl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c1-15(27)18-5-4-6-19(13-18)25-22(28)17-11-9-16(10-12-17)14-26-23(29)20-7-2-3-8-21(20)24(26)30/h2-13H,14H2,1H3,(H,25,28)