(NE)-N-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)hydroxylamine Openeye Name: 1-ethyl-6-methoxy-2,3-dihydroquinolin-4-one oxime CAS Name: 1-ethyl-6-methoxy-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NE)-N-(1-ethyl-6-methoxy-2,3-dihydroquinolin-4-ylidene)hydroxylamine Traditional Name: 1-ethyl-6-methoxy-2,3-dihydroquinolin-4-one oxime Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NO)C2=C1C=CC(=C2)OC

Isomeric SMILES

CCN1CC/C(=N\O)/C2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H16N2O2/c1-3-14-7-6-11(13-15)10-8-9(16-2)4-5-12(10)14/h4-5,8,15H,3,6-7H2,1-2H3/b13-11+