3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C26H22FN3O4/c1-26(2,3)19-9-11-20(12-10-19)34-24-13-8-17(15-23(24)30(32)33)14-18(16-28)25(31)29-22-7-5-4-6-21(22)27/h4-15H,1-3H3,(H,29,31)