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

Systemtic Name: (E)-2-cyclopentylcarbonyl-3-[[4-(4-fluoranylphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopentanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[cyclopentyl(oxo)methyl]-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(cyclopentanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(cyclopentanecarbonyl)-3-[4-(4-fluorophenoxy)anilino]-3-hydroxy-acrylonitrile Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=C(C=C3)F)O)C#N

Isomeric SMILES

C1CCC(C1)C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=C(C=C3)F)/O)/C#N

InChI

InChI=1S/C21H19FN2O3/c22-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-21(26)19(13-23)20(25)14-3-1-2-4-14/h5-12,14,24,26H,1-4H2/b21-19+