(Z)-N-[1-(furan-2-yl)-2-phenyl-ethyl]-3-iodanyl-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[1-(furan-2-yl)-2-phenyl-ethyl]-3-iodanyl-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[1-(2-furyl)-2-phenyl-ethyl]-3-iodo-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[1-(2-furanyl)-2-phenylethyl]-3-iodo-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[1-(furan-2-yl)-2-phenylethyl]-3-iodo-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[1-(2-furyl)-2-phenyl-ethyl]-3-iodo-N-(4-methoxyphenyl)acrylamide Formula: C22H20INO3 MolecularWeight: 473.30357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(CC2=CC=CC=C2)C3=CC=CO3)C(=O)C=CI

Isomeric SMILES

COC1=CC=C(C=C1)N(C(CC2=CC=CC=C2)C3=CC=CO3)C(=O)/C=C\I

InChI

InChI=1S/C22H20INO3/c1-26-19-11-9-18(10-12-19)24(22(25)13-14-23)20(21-8-5-15-27-21)16-17-6-3-2-4-7-17/h2-15,20H,16H2,1H3/b14-13-