(NZ)-N-(6-ethyl-1-methyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-ethyl-1-methyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Openeye Name: 6-ethyl-1-methyl-2,3-dihydroquinolin-4-one oxime CAS Name: 6-ethyl-1-methyl-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-(6-ethyl-1-methyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Traditional Name: 6-ethyl-1-methyl-2,3-dihydroquinolin-4-one oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2=NO)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)N(CC/C2=N/O)C

InChI

InChI=1S/C12H16N2O/c1-3-9-4-5-12-10(8-9)11(13-15)6-7-14(12)2/h4-5,8,15H,3,6-7H2,1-2H3/b13-11-