2-(1-ethoxy-2-phenyl-ethylidene)propanedinitrile

Systemtic Name: 2-(1-ethoxy-2-phenyl-ethylidene)propanedinitrile Openeye Name: 2-(1-ethoxy-2-phenyl-ethylidene)propanedinitrile CAS Name: 2-(1-ethoxy-2-phenylethylidene)propanedinitrile IUPAC Name: 2-(1-ethoxy-2-phenylethylidene)propanedinitrile Traditional Name: 2-(1-ethoxy-2-phenyl-ethylidene)malononitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C#N)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=C(C#N)C#N)CC1=CC=CC=C1

InChI

InChI=1S/C13H12N2O/c1-2-16-13(12(9-14)10-15)8-11-6-4-3-5-7-11/h3-7H,2,8H2,1H3