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

Systemtic Name: N-[4-[(E)-3-(2-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(2-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)F

InChI

InChI=1S/C18H16FNO3/c1-12(21)20-14-6-3-13(4-7-14)5-10-18(22)16-9-8-15(23-2)11-17(16)19/h3-11H,1-2H3,(H,20,21)/b10-5+