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

Systemtic Name: (4-aminocarbonylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-carbamoylphenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (4-carbamoylbenzyl) ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H16N2O3/c21-20(24)16-7-5-14(6-8-16)13-25-19(23)12-11-17-10-9-15-3-1-2-4-18(15)22-17/h1-12H,13H2,(H2,21,24)/b12-11+