(E)-3-(4-fluorophenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-fluorophenyl)acrylamide Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO2/c17-15-9-6-13(7-10-15)8-11-16(19)18-20-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19)/b11-8+