(NZ)-N-[4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(2-diethylaminoethyloxy)phenyl]-2-butanone oxime IUPAC Name: (NZ)-N-[4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-one oxime Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-18(5-2)12-13-20-16-10-8-15(9-11-16)7-6-14(3)17-19/h8-11,19H,4-7,12-13H2,1-3H3/b17-14-