(NZ)-N-[6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-piperidin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-piperidin-4-ylidene]hydroxylamine Openeye Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-piperidin-4-one oxime CAS Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-piperidinone oxime IUPAC Name: (NZ)-N-[6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methylpiperidin-4-ylidene]hydroxylamine Traditional Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-piperidin-4-one oxime Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1=NO)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1C(NC(C/C1=N/O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21ClN2O2/c1-12-17(22-23)11-18(13-3-7-15(20)8-4-13)21-19(12)14-5-9-16(24-2)10-6-14/h3-10,12,18-19,21,23H,11H2,1-2H3/b22-17-