(2,6-dimethylphenyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2,6-dimethylphenyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2,6-dimethylphenyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2,6-dimethylphenyl) ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO2/c1-14-6-5-7-15(2)20(14)23-19(22)13-12-17-11-10-16-8-3-4-9-18(16)21-17/h3-13H,1-2H3/b13-12+