3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(5-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(5-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-5-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-5-methylphenyl)-4-methylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-5-methylphenyl)-4-methylbenzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-methyl-3-phthalimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-13-7-10-20(26)18(11-13)24-21(27)15-9-8-14(2)19(12-15)25-22(28)16-5-3-4-6-17(16)23(25)29/h3-12,26H,1-2H3,(H,24,27)