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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-17-12-10-16(11-13-17)23(20(26)15-6-2-1-3-7-15)14-24-21(27)18-8-4-5-9-19(18)22(24)28/h1-13,25H,14H2