(E)-2-cyano-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C18H17IN2O4 MolecularWeight: 452.24305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C18H17IN2O4/c1-3-24-17-15(19)8-12(9-16(17)23-2)7-13(10-20)18(22)21-11-14-5-4-6-25-14/h4-9H,3,11H2,1-2H3,(H,21,22)/b13-7+