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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)-4-methyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyphenyl)-4-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyphenyl)-4-methylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyphenyl)-4-methylbenzamide Traditional Name: N-(2-hydroxyphenyl)-4-methyl-3-phthalimido-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c1-13-10-11-14(20(26)23-17-8-4-5-9-19(17)25)12-18(13)24-21(27)15-6-2-3-7-16(15)22(24)28/h2-12,25H,1H3,(H,23,26)