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

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(4-iodanylphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-iodophenoxy)anilino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(4-iodophenoxy)anilino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-iodophenoxy)anilino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-iodophenoxy)anilino]acrylonitrile Formula: C19H15IN2O3 MolecularWeight: 446.23847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15IN2O3/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+