2-[4-(dibenzofuran-3-yliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(dibenzofuran-3-yliminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-(dibenzofuran-3-yliminomethyl)phenoxy]acetamide CAS Name: 2-[4-(3-dibenzofuranyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-(dibenzofuran-3-yliminomethyl)phenoxy]acetamide Traditional Name: 2-[4-(dibenzofuran-3-yliminomethyl)phenoxy]acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N=CC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N=CC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C21H16N2O3/c22-21(24)13-25-16-8-5-14(6-9-16)12-23-15-7-10-18-17-3-1-2-4-19(17)26-20(18)11-15/h1-12H,13H2,(H2,22,24)