(E)-3-(4-iodophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-iodophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(4-iodophenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-iodophenyl)-N-vanillyl-acrylamide Formula: C17H16INO3 MolecularWeight: 409.21831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)I)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)I)O

InChI

InChI=1S/C17H16INO3/c1-22-16-10-13(4-8-15(16)20)11-19-17(21)9-5-12-2-6-14(18)7-3-12/h2-10,20H,11H2,1H3,(H,19,21)/b9-5+