(NE)-N-[(4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)cyclooct-4-en-1-one oxime CAS Name: (4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)-1-cyclooct-4-enone oxime IUPAC Name: (NE)-N-[(4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (4Z)-8-(3,4-dihydro-2H-quinolin-1-yl)cyclooct-4-en-1-one oxime Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CCC=CCCC3=NO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C\3CC/C=C\CC/C3=N\O

InChI

InChI=1S/C17H22N2O/c20-18-15-10-3-1-2-4-12-17(15)19-13-7-9-14-8-5-6-11-16(14)19/h1-2,5-6,8,11,17,20H,3-4,7,9-10,12-13H2/b2-1-,18-15+