N-[(E)-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]-4-cyano-2-fluoro-benzamide Formula: C23H17BrFN3O2 MolecularWeight: 466.302383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C23H17BrFN3O2/c1-15-2-4-16(5-3-15)14-30-22-9-7-19(24)11-18(22)13-27-28-23(29)20-8-6-17(12-26)10-21(20)25/h2-11,13H,14H2,1H3,(H,28,29)/b27-13+