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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O2/c1-2-16-7-9-17(10-8-16)13-21-24-15-20(23)22-12-11-18-5-3-4-6-19(18)14-22/h3-10,13H,2,11-12,14-15H2,1H3/b21-13-