2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-oxidanyl-phenyl]-3-(2-cyanoethoxy)propanenitrile

Systemtic Name: 2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-oxidanyl-phenyl]-3-(2-cyanoethoxy)propanenitrile Openeye Name: 2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-hydroxy-phenyl]-3-(2-cyanoethoxy)propanenitrile CAS Name: 2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-hydroxyphenyl]-3-(2-cyanoethoxy)propanenitrile IUPAC Name: 2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-hydroxyphenyl]-3-(2-cyanoethoxy)propanenitrile Traditional Name: 2-[2-[1-cyano-2-(2-cyanoethoxy)ethoxy]-6-hydroxy-phenyl]-3-(2-cyanoethoxy)propionitrile Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC(COCCC#N)C#N)C(COCCC#N)C#N)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC(COCCC#N)C#N)C(COCCC#N)C#N)O

InChI

InChI=1S/C18H18N4O4/c19-6-2-8-24-12-14(10-21)18-16(23)4-1-5-17(18)26-15(11-22)13-25-9-3-7-20/h1,4-5,14-15,23H,2-3,8-9,12-13H2