N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c1-26-18-11-6-15(19(25)24-16-7-8-16)12-14(18)5-2-13-3-9-17(10-4-13)27-20(21,22)23/h2-6,9-12,16H,7-8H2,1H3,(H,24,25)/b5-2+