2-(2-phenethyloxyethylidene)propanedinitrile

Systemtic Name: 2-(2-phenethyloxyethylidene)propanedinitrile Openeye Name: 2-(2-phenethyloxyethylidene)propanedinitrile CAS Name: 2-(2-phenethyloxyethylidene)propanedinitrile IUPAC Name: 2-(2-phenethyloxyethylidene)propanedinitrile Traditional Name: 2-(2-phenethyloxyethylidene)malononitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC=C(C#N)C#N

InChI

InChI=1S/C13H12N2O/c14-10-13(11-15)7-9-16-8-6-12-4-2-1-3-5-12/h1-5,7H,6,8-9H2