(Z)-N-(furan-2-ylmethyl)-3-iodanyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-N-(furan-2-ylmethyl)-3-iodanyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-N-(2-furylmethyl)-3-iodo-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-N-(2-furanylmethyl)-3-iodo-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-N-(furan-2-ylmethyl)-3-iodo-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-N-(2-furfuryl)-3-iodo-N-p-anisyl-acrylamide Formula: C16H16INO3 MolecularWeight: 397.20761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)C=CI

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)/C=C\I

InChI

InChI=1S/C16H16INO3/c1-20-14-6-4-13(5-7-14)11-18(16(19)8-9-17)12-15-3-2-10-21-15/h2-10H,11-12H2,1H3/b9-8-