2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]quinoline Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15NO/c1-20-17-7-4-5-14(13-17)9-11-16-12-10-15-6-2-3-8-18(15)19-16/h2-13H,1H3/b11-9+