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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-p-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2/c1-15-6-8-16(9-7-15)12-20-23-14-19(22)21-11-10-17-4-2-3-5-18(17)13-21/h2-9,12H,10-11,13-14H2,1H3/b20-12-