(E)-3-azanyl-1-(5-fluoranyl-2-propoxy-phenyl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(5-fluoranyl-2-propoxy-phenyl)-2-methyl-but-2-en-1-one Openeye Name: (E)-3-amino-1-(5-fluoro-2-propoxy-phenyl)-2-methyl-but-2-en-1-one CAS Name: (E)-3-amino-1-(5-fluoro-2-propoxyphenyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-3-amino-1-(5-fluoro-2-propoxyphenyl)-2-methylbut-2-en-1-one Traditional Name: (E)-3-amino-1-(5-fluoro-2-propoxy-phenyl)-2-methyl-but-2-en-1-one Formula: C14H18FNO2 MolecularWeight: 251.296623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)C(=O)C(=C(C)N)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)C(=O)/C(=C(\C)/N)/C

InChI

InChI=1S/C14H18FNO2/c1-4-7-18-13-6-5-11(15)8-12(13)14(17)9(2)10(3)16/h5-6,8H,4,7,16H2,1-3H3/b10-9+