(E)-2-cyclobutylcarbonyl-3-[[4-(4-fluoranylphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-cyclobutylcarbonyl-3-[[4-(4-fluoranylphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclobutanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[cyclobutyl(oxo)methyl]-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(cyclobutanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(cyclobutanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-acrylonitrile Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=C(C=C3)F)O)C#N

Isomeric SMILES

C1CC(C1)C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=C(C=C3)F)/O)/C#N

InChI

InChI=1S/C20H17FN2O3/c21-14-4-8-16(9-5-14)26-17-10-6-15(7-11-17)23-20(25)18(12-22)19(24)13-2-1-3-13/h4-11,13,23,25H,1-3H2/b20-18+