(Z)-6-bromanyl-N-butoxy-2-phenyl-hex-4-en-1-imine

Systemtic Name: (Z)-6-bromanyl-N-butoxy-2-phenyl-hex-4-en-1-imine Openeye Name: (Z)-6-bromo-N-butoxy-2-phenyl-hex-4-en-1-imine CAS Name: (Z)-6-bromo-N-butoxy-2-phenyl-4-hexen-1-imine IUPAC Name: (Z)-6-bromo-N-butoxy-2-phenylhex-4-en-1-imine Traditional Name: (E)-[(Z)-6-bromo-2-phenyl-hex-4-enylidene]-butoxy-amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC(CC=CCBr)C1=CC=CC=C1

Isomeric SMILES

CCCCO/N=C/C(C/C=C\CBr)C1=CC=CC=C1

InChI

InChI=1S/C16H22BrNO/c1-2-3-13-19-18-14-16(11-7-8-12-17)15-9-5-4-6-10-15/h4-10,14,16H,2-3,11-13H2,1H3/b8-7-,18-14+