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

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

Systemtic Name:(E)-3-(4-tert-butylphenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(4-tert-butylphenyl)-N-(4-iodo-2-methyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(4-tert-butylphenyl)-N-(4-iodo-2-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-tert-butylphenyl)-N-(4-iodo-2-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-tert-butylphenyl)-N-(4-iodo-2-methyl-phenyl)acrylamide
Formula: C20H22INO
MolecularWeight: 419.29925
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22INO/c1-14-13-17(21)10-11-18(14)22-19(23)12-7-15-5-8-16(9-6-15)20(2,3)4/h5-13H,1-4H3,(H,22,23)/b12-7+


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