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

Systemtic Name: (NE)-N-(1-ethyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Openeye Name: 1-ethyl-2,3-dihydroquinolin-4-one oxime CAS Name: 1-ethyl-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NE)-N-(1-ethyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Traditional Name: 1-ethyl-2,3-dihydroquinolin-4-one oxime Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NO)C2=CC=CC=C21

Isomeric SMILES

CCN1CC/C(=N\O)/C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-2-13-8-7-10(12-14)9-5-3-4-6-11(9)13/h3-6,14H,2,7-8H2,1H3/b12-10+