2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]quinoline Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OCC#C

InChI

InChI=1S/C22H19NO2/c1-3-15-25-21-14-10-17(16-22(21)24-4-2)9-12-19-13-11-18-7-5-6-8-20(18)23-19/h1,5-14,16H,4,15H2,2H3/b12-9+