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3-[1-(4-methoxyphenyl)ethenyl]quinoline

3-[1-(4-methoxyphenyl)ethenyl]quinoline

Systemtic Name:3-[1-(4-methoxyphenyl)ethenyl]quinoline
Openeye Name:3-[1-(4-methoxyphenyl)vinyl]quinoline
CAS Name:3-[1-(4-methoxyphenyl)ethenyl]quinoline
IUPAC Name:3-[1-(4-methoxyphenyl)ethenyl]quinoline
Traditional Name:3-[1-(4-methoxyphenyl)vinyl]quinoline
Formula: C18H15NO
MolecularWeight: 261.3178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3N=C2


Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3N=C2


InChI

InChI=1S/C18H15NO/c1-13(14-7-9-17(20-2)10-8-14)16-11-15-5-3-4-6-18(15)19-12-16/h3-12H,1H2,2H3


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