N-[3-(2,2-dicyanoethenylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2,2-dicyanoethenylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2,2-dicyanovinylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2,2-dicyanoethenylamino)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2,2-dicyanoethenylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2,2-dicyanovinylamino)phenyl]-2-phenoxy-acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-10-14(11-20)12-21-15-5-4-6-16(9-15)22-18(23)13-24-17-7-2-1-3-8-17/h1-9,12,21H,13H2,(H,22,23)