2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=CO3

InChI

InChI=1S/C17H19N3O2/c1-13(16-9-5-11-22-16)18-19-17(21)12-20-10-4-7-14-6-2-3-8-15(14)20/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,19,21)/b18-13+