2-[[4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(2-cyanovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(2-cyanovinyl)phenoxy]methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC#N)C#N

InChI

InChI=1S/C17H12N2O/c18-11-3-4-14-7-9-17(10-8-14)20-13-16-6-2-1-5-15(16)12-19/h1-10H,13H2