2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)CN2CCCC3=CC=CC=C32)/C

InChI

InChI=1S/C19H23N3O2/c1-13-11-17(15(3)24-13)14(2)20-21-19(23)12-22-10-6-8-16-7-4-5-9-18(16)22/h4-5,7,9,11H,6,8,10,12H2,1-3H3,(H,21,23)/b20-14-