(E)-N-(4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-fluorophenyl)acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)OCC=C

InChI

InChI=1S/C19H18FNO3/c1-3-12-24-17-10-4-14(13-18(17)23-2)5-11-19(22)21-16-8-6-15(20)7-9-16/h3-11,13H,1,12H2,2H3,(H,21,22)/b11-5+