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1-(4-fluorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine

1-(4-fluorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine

Systemtic Name:1-(4-fluorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine
Openeye Name:N-[(E)-cinnamyl]oxy-1-(4-fluorophenyl)-2-imidazol-1-yl-ethanimine
CAS Name:1-(4-fluorophenyl)-2-(1-imidazolyl)-N-[(E)-3-phenylprop-2-enoxy]ethanimine
IUPAC Name:1-(4-fluorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine
Traditional Name:(E)-[(E)-cinnamyl]oxy-[1-(4-fluorophenyl)-2-imidazol-1-yl-ethylidene]amine
Formula: C20H18FN3O
MolecularWeight: 335.374823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=C(CN2C=CN=C2)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/N=C(/CN2C=CN=C2)\C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18FN3O/c21-19-10-8-18(9-11-19)20(15-24-13-12-22-16-24)23-25-14-4-7-17-5-2-1-3-6-17/h1-13,16H,14-15H2/b7-4+,23-20-


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