N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-4-cyano-2-fluoro-benzamide Formula: C24H19BrFN3O3 MolecularWeight: 496.328363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19BrFN3O3/c1-2-31-22-12-18(10-20(25)23(22)32-15-16-6-4-3-5-7-16)14-28-29-24(30)19-9-8-17(13-27)11-21(19)26/h3-12,14H,2,15H2,1H3,(H,29,30)/b28-14+