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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)CO

InChI

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