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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CO/N=C\C3=CC=CC=C3

InChI

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