1-[[[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]anilino]methylene]naphthalen-2-one Formula: C24H15F3N2O4 MolecularWeight: 452.38211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C24H15F3N2O4/c25-24(26,27)16-9-11-23(21(12-16)29(31)32)33-18-6-3-5-17(13-18)28-14-20-19-7-2-1-4-15(19)8-10-22(20)30/h1-14,28H