(E)-2-cyano-N-cyclopropyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(4-hydroxy-3-iodo-5-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)acrylamide Formula: C14H13IN2O3 MolecularWeight: 384.16909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2CC2)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)I)O

InChI

InChI=1S/C14H13IN2O3/c1-20-12-6-8(5-11(15)13(12)18)4-9(7-16)14(19)17-10-2-3-10/h4-6,10,18H,2-3H2,1H3,(H,17,19)/b9-4+