(E)-N-(4-iodanyl-2-methyl-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-iodanyl-2-methyl-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-iodo-2-methyl-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-iodo-2-methylphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-iodo-2-methylphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-iodo-2-methyl-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H22INO3 MolecularWeight: 451.29805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C20H22INO3/c1-13(2)25-18-9-5-15(12-19(18)24-4)6-10-20(23)22-17-8-7-16(21)11-14(17)3/h5-13H,1-4H3,(H,22,23)/b10-6+