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

Systemtic Name: (E)-3-[[4-(4-bromanylphenoxy)phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(4-bromophenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-[4-(4-bromophenoxy)anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-[4-(4-bromophenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-[4-(4-bromophenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)/O)/C#N

InChI

InChI=1S/C19H15BrN2O3/c20-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)22-19(24)17(11-21)18(23)12-1-2-12/h3-10,12,22,24H,1-2H2/b19-17+