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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O3/c17-9-11-5-7-12(8-6-11)19-15(20)10-22-14-4-2-1-3-13(14)16(18)21/h1-8H,10H2,(H2,18,21)(H,19,20)