(2-methylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2-methylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: o-tolylmethyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-methylbenzyl) ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO2/c1-15-6-2-3-8-17(15)14-23-20(22)13-12-18-11-10-16-7-4-5-9-19(16)21-18/h2-13H,14H2,1H3/b13-12+