(Z)-3-fluoranyl-N-methoxy-4-(4-methoxyphenyl)but-3-en-2-imine

Systemtic Name: (Z)-3-fluoranyl-N-methoxy-4-(4-methoxyphenyl)but-3-en-2-imine Openeye Name: (Z)-3-fluoro-N-methoxy-4-(4-methoxyphenyl)but-3-en-2-imine CAS Name: (Z)-3-fluoro-N-methoxy-4-(4-methoxyphenyl)-3-buten-2-imine IUPAC Name: (Z)-3-fluoro-N-methoxy-4-(4-methoxyphenyl)but-3-en-2-imine Traditional Name: (E)-[(Z)-2-fluoro-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]-methoxy-amine Formula: C12H14FNO2 MolecularWeight: 223.243463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=CC1=CC=C(C=C1)OC)F

Isomeric SMILES

C/C(=N\OC)/C(=C/C1=CC=C(C=C1)OC)/F

InChI

InChI=1S/C12H14FNO2/c1-9(14-16-3)12(13)8-10-4-6-11(15-2)7-5-10/h4-8H,1-3H3/b12-8-,14-9+