(E)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-iodophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-iodophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)-N-(3-methoxyphenyl)acrylamide Formula: C17H13IN2O3 MolecularWeight: 420.20119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)I)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)O)I)/C#N

InChI

InChI=1S/C17H13IN2O3/c1-23-14-4-2-3-13(9-14)20-17(22)12(10-19)7-11-5-6-16(21)15(18)8-11/h2-9,21H,1H3,(H,20,22)/b12-7+