(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C20H19ClFNO2 MolecularWeight: 359.821763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFNO2/c1-25-16-9-5-14(6-10-16)13-23(15-7-8-15)20(24)12-11-17-18(21)3-2-4-19(17)22/h2-6,9-12,15H,7-8,13H2,1H3/b12-11+