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

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4-cyano-2-fluoro-benzamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18FN3O3/c1-29-21-10-8-18(12-22(21)30-15-16-5-3-2-4-6-16)14-26-27-23(28)19-9-7-17(13-25)11-20(19)24/h2-12,14H,15H2,1H3,(H,27,28)/b26-14+