N-[(E)-(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-isopropoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(3-bromo-4-isopropoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)F)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C18H18BrFN2O2/c1-12(2)24-17-8-5-14(9-16(17)19)11-21-22-18(23)10-13-3-6-15(20)7-4-13/h3-9,11-12H,10H2,1-2H3,(H,22,23)/b21-11+