2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-methoxy-4-phenethyloxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-methoxy-4-phenethyloxy-benzylidene)malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H16N2O2/c1-22-19-12-16(11-17(13-20)14-21)7-8-18(19)23-10-9-15-5-3-2-4-6-15/h2-8,11-12H,9-10H2,1H3