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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H24N2O4/c1-3-26-19-9-8-16(12-20(19)25-2)13-22-27-15-21(24)23-11-10-17-6-4-5-7-18(17)14-23/h4-9,12-13H,3,10-11,14-15H2,1-2H3/b22-13-