N'-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)ethanediamide Openeye Name: N'-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N'-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide IUPAC Name: N'-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-N-(4-fluorophenyl)oxamide Traditional Name: N'-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-N-(4-fluorophenyl)oxamide Formula: C18H15BrFN3O3 MolecularWeight: 420.232403

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H15BrFN3O3/c1-2-9-26-15-7-8-16(19)12(10-15)11-21-23-18(25)17(24)22-14-5-3-13(20)4-6-14/h2-8,10-11H,1,9H2,(H,22,24)(H,23,25)/b21-11+