N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C18H14BrF3N2O2 MolecularWeight: 427.21517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C18H14BrF3N2O2/c1-2-8-26-16-7-6-12(9-15(16)19)11-23-24-17(25)13-4-3-5-14(10-13)18(20,21)22/h2-7,9-11H,1,8H2,(H,24,25)/b23-11+