(NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]ethanone oxime CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]ethanone oxime Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C14H22N2O2/c1-4-16(5-2)10-11-18-14-8-6-13(7-9-14)12(3)15-17/h6-9,17H,4-5,10-11H2,1-3H3/b15-12-