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

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-p-cumenyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H22N2O3/c1-15(2)18-6-3-16(4-7-18)11-19(13-23)22(25)24-14-17-5-8-20-21(12-17)27-10-9-26-20/h3-8,11-12,15H,9-10,14H2,1-2H3,(H,24,25)/b19-11+