N-ethyl-2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C21H22FNO5 MolecularWeight: 387.401483

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C21H22FNO5/c1-4-23-21(25)13-28-19-9-6-14(11-20(19)27-3)5-8-17(24)15-7-10-18(26-2)16(22)12-15/h5-12H,4,13H2,1-3H3,(H,23,25)/b8-5+