N-(2-cyanophenyl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-cyanophenyl)-2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-cyanophenyl)-2-[2-(3-dibenzofuranylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(dibenzofuran-3-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2-cyanophenyl)-2-[2-(dibenzofuran-3-ylamino)-2-keto-ethoxy]benzamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C28H19N3O4/c29-16-18-7-1-4-10-23(18)31-28(33)22-9-3-5-11-24(22)34-17-27(32)30-19-13-14-21-20-8-2-6-12-25(20)35-26(21)15-19/h1-15H,17H2,(H,30,32)(H,31,33)