(4-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid p-anisyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-23-18-11-6-15(7-12-18)14-24-20(22)13-10-17-9-8-16-4-2-3-5-19(16)21-17/h2-13H,14H2,1H3/b13-10+