4-cyano-2-fluoranyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C22H14FN3O2 MolecularWeight: 371.363863

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C22H14FN3O2/c1-2-11-28-21-10-8-16-5-3-4-6-17(16)19(21)14-25-26-22(27)18-9-7-15(13-24)12-20(18)23/h1,3-10,12,14H,11H2,(H,26,27)/b25-14+