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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(phthalimidomethyl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-21(24-29-15-16-7-2-1-3-8-16)18-10-6-9-17(13-18)14-25-22(27)19-11-4-5-12-20(19)23(25)28/h1-13H,14-15H2,(H,24,26)