(Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodanyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodanyl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodo-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodo-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodoprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-iodo-acrylamide Formula: C21H22INO3 MolecularWeight: 463.30875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)NC2=CC3=C(C=C2)OCCO3)I

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C(=O)NC2=CC3=C(C=C2)OCCO3)/I

InChI

InChI=1S/C21H22INO3/c1-21(2,3)15-6-4-14(5-7-15)17(22)13-20(24)23-16-8-9-18-19(12-16)26-11-10-25-18/h4-9,12-13H,10-11H2,1-3H3,(H,23,24)/b17-13-