prop-2-enamide; quinolin-8-yl prop-2-enoate

Systemtic Name: prop-2-enamide; quinolin-8-yl prop-2-enoate Openeye Name: prop-2-enamide; 8-quinolyl prop-2-enoate CAS Name: 2-propenamide; 2-propenoic acid 8-quinolinyl ester IUPAC Name: prop-2-enamide; quinolin-8-yl prop-2-enoate Traditional Name: acrylamide; acrylic acid 8-quinolyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=CC(=O)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CC(=O)N.C=CC(=O)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H9NO2.C3H5NO/c1-2-11(14)15-10-7-3-5-9-6-4-8-13-12(9)10;1-2-3(4)5/h2-8H,1H2;2H,1H2,(H2,4,5)