3-[1-cyano-2-(5-methoxy-2-prop-2-ynoxy-phenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(5-methoxy-2-prop-2-ynoxy-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(5-methoxy-2-prop-2-ynoxy-phenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(5-methoxy-2-prop-2-ynoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(5-methoxy-2-prop-2-ynoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(5-methoxy-2-propargyloxy-phenyl)vinyl]benzonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2/c1-3-9-24-20-8-7-19(23-2)12-17(20)11-18(14-22)16-6-4-5-15(10-16)13-21/h1,4-8,10-12H,9H2,2H3