[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNC(=O)COC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-2-10-18-15(20)12-22-16(21)9-8-14-6-3-5-13-7-4-11-19-17(13)14/h2-9,11H,1,10,12H2,(H,18,20)/b9-8+