(E)-2-cyclopropylcarbonyl-3-[[4-(4-fluorophenyl)phenyl]amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(4-fluorophenyl)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-[4-(4-fluorophenyl)anilino]-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-[4-(4-fluorophenyl)anilino]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-[4-(4-fluorophenyl)anilino]-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-[4-(4-fluorophenyl)anilino]-3-hydroxy-acrylonitrile Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C3=CC=C(C=C3)F)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)C3=CC=C(C=C3)F)/O)/C#N

InChI

InChI=1S/C19H15FN2O2/c20-15-7-3-12(4-8-15)13-5-9-16(10-6-13)22-19(24)17(11-21)18(23)14-1-2-14/h3-10,14,22,24H,1-2H2/b19-17+