4-[1-cyano-2-(4-ethoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(4-ethoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(4-ethoxyphenyl)vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(4-ethoxyphenyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(4-ethoxyphenyl)ethenyl]benzonitrile Traditional Name: 4-(1-cyano-2-p-phenetyl-vinyl)benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O/c1-2-21-18-9-5-14(6-10-18)11-17(13-20)16-7-3-15(12-19)4-8-16/h3-11H,2H2,1H3