2-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-cyanophenyl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-cyanophenyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-cyanophenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-cyanophenyl)-2-keto-ethoxy]benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O3/c17-9-11-5-7-12(8-6-11)14(19)10-21-15-4-2-1-3-13(15)16(18)20/h1-8H,10H2,(H2,18,20)