3-[1-cyano-2-(2-methoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(2-methoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(2-methoxyphenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(2-methoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(2-methoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(2-methoxyphenyl)vinyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C=C(C#N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H12N2O/c1-20-17-8-3-2-6-15(17)10-16(12-19)14-7-4-5-13(9-14)11-18/h2-10H,1H3