N-[(E)-6-chloranyl-1-phenyl-hex-2-enyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(E)-6-chloranyl-1-phenyl-hex-2-enyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(E)-6-chloro-1-phenyl-hex-2-enyl]hydroxylamine CAS Name: N-[(E)-6-chloro-1-phenylhex-2-enyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(E)-6-chloro-1-phenylhex-2-enyl]hydroxylamine Traditional Name: N-benzyl-N-[(E)-6-chloro-1-phenyl-hex-2-enyl]hydroxylamine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C=CCCCCl)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(/C=C/CCCCl)C2=CC=CC=C2)O

InChI

InChI=1S/C19H22ClNO/c20-15-9-3-8-14-19(18-12-6-2-7-13-18)21(22)16-17-10-4-1-5-11-17/h1-2,4-8,10-14,19,22H,3,9,15-16H2/b14-8+