1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(14-22-19-13-15-7-2-1-3-8-15)20-12-6-10-16-9-4-5-11-17(16)20/h1-5,7-9,11,13H,6,10,12,14H2/b19-13-