(NZ)-N-[1-(4-chlorophenyl)-5-[2-(3-morpholin-4-ylpropyl)phenyl]pentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)-5-[2-(3-morpholin-4-ylpropyl)phenyl]pentylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-5-[2-(3-morpholinopropyl)phenyl]pentan-1-one oxime CAS Name: 1-(4-chlorophenyl)-5-[2-[3-(4-morpholinyl)propyl]phenyl]-1-pentanone oxime IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)-5-[2-(3-morpholin-4-ylpropyl)phenyl]pentylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-5-[2-(3-morpholinopropyl)phenyl]pentan-1-one oxime Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=CC=CC=C2CCCCC(=NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCCC2=CC=CC=C2CCCC/C(=N/O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c25-23-13-11-22(12-14-23)24(26-28)10-4-3-8-20-6-1-2-7-21(20)9-5-15-27-16-18-29-19-17-27/h1-2,6-7,11-14,28H,3-5,8-10,15-19H2/b26-24-