(E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-3-p-cumenyl-acrylamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C21H19BrN2O3/c1-13(2)15-5-3-14(4-6-15)9-16(12-23)21(25)24-18-11-20-19(10-17(18)22)26-7-8-27-20/h3-6,9-11,13H,7-8H2,1-2H3,(H,24,25)/b16-9+