N-(2-cyanophenyl)-2-(2-dibenzofuran-2-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-dibenzofuran-2-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2-cyanophenyl)-2-(2-dibenzofuran-2-yl-2-oxo-ethoxy)benzamide CAS Name: N-(2-cyanophenyl)-2-[2-(2-dibenzofuranyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2-cyanophenyl)-2-(2-dibenzofuran-2-yl-2-oxoethoxy)benzamide Traditional Name: N-(2-cyanophenyl)-2-(2-dibenzofuran-2-yl-2-keto-ethoxy)benzamide Formula: C28H18N2O4 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C28H18N2O4/c29-16-19-7-1-4-10-23(19)30-28(32)21-9-3-5-11-25(21)33-17-24(31)18-13-14-27-22(15-18)20-8-2-6-12-26(20)34-27/h1-15H,17H2,(H,30,32)