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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-phthalimido-benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O4/c31-26(29-21-13-15-23(16-14-21)34-18-19-7-2-1-3-8-19)20-9-6-10-22(17-20)30-27(32)24-11-4-5-12-25(24)28(30)33/h1-17H,18H2,(H,29,31)