N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-4-cyano-2-fluoro-benzamide Formula: C26H17BrFN3O2 MolecularWeight: 502.334483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(C=C(C=C3)C#N)F)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H17BrFN3O2/c27-20-9-5-17(6-10-20)16-33-25-12-8-19-3-1-2-4-21(19)23(25)15-30-31-26(32)22-11-7-18(14-29)13-24(22)28/h1-13,15H,16H2,(H,31,32)/b30-15+