2-[[[2-naphthalen-1-yloxy-5-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[2-naphthalen-1-yloxy-5-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[2-(1-naphthyloxy)-5-(trifluoromethyl)anilino]methylene]propanedinitrile CAS Name: 2-[[2-(1-naphthalenyloxy)-5-(trifluoromethyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[2-naphthalen-1-yloxy-5-(trifluoromethyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[2-(1-naphthoxy)-5-(trifluoromethyl)anilino]methylene]malononitrile Formula: C21H12F3N3O MolecularWeight: 379.33469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)NC=C(C#N)C#N

InChI

InChI=1S/C21H12F3N3O/c22-21(23,24)16-8-9-20(18(10-16)27-13-14(11-25)12-26)28-19-7-3-5-15-4-1-2-6-17(15)19/h1-10,13,27H