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

Systemtic Name: 2-[[4-(2-cyanoethenyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(2-cyanovinyl)-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(2-cyanoethenyl)-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(2-cyanoethenyl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(2-cyanovinyl)-2-methoxy-phenoxy]methyl]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H14N2O2/c1-21-18-11-14(5-4-10-19)8-9-17(18)22-13-16-7-3-2-6-15(16)12-20/h2-9,11H,13H2,1H3