(NZ)-N-[1-[2-(3-chloranylpropyl)phenyl]-4-phenyl-butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(3-chloranylpropyl)phenyl]-4-phenyl-butylidene]hydroxylamine Openeye Name: 1-[2-(3-chloropropyl)phenyl]-4-phenyl-butan-1-one oxime CAS Name: 1-[2-(3-chloropropyl)phenyl]-4-phenyl-1-butanone oxime IUPAC Name: (NZ)-N-[1-[2-(3-chloropropyl)phenyl]-4-phenylbutylidene]hydroxylamine Traditional Name: 1-[2-(3-chloropropyl)phenyl]-4-phenyl-butan-1-one oxime Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=NO)C2=CC=CC=C2CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=N/O)/C2=CC=CC=C2CCCCl

InChI

InChI=1S/C19H22ClNO/c20-15-7-12-17-11-4-5-13-18(17)19(21-22)14-6-10-16-8-2-1-3-9-16/h1-5,8-9,11,13,22H,6-7,10,12,14-15H2/b21-19-