2-[1-(4-phenylmethoxyphenyl)ethenyl]quinoline

Systemtic Name: 2-[1-(4-phenylmethoxyphenyl)ethenyl]quinoline Openeye Name: 2-[1-(4-benzyloxyphenyl)vinyl]quinoline CAS Name: 2-[1-(4-phenylmethoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[1-(4-phenylmethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[1-(4-benzoxyphenyl)vinyl]quinoline Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO/c1-18(23-16-13-21-9-5-6-10-24(21)25-23)20-11-14-22(15-12-20)26-17-19-7-3-2-4-8-19/h2-16H,1,17H2