(E)-3-(4-ethoxyphenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-iodo-2-methyl-phenyl)-3-p-phenetyl-acrylamide Formula: C18H18INO2 MolecularWeight: 407.24549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C18H18INO2/c1-3-22-16-8-4-14(5-9-16)6-11-18(21)20-17-10-7-15(19)12-13(17)2/h4-12H,3H2,1-2H3,(H,20,21)/b11-6+