(E)-3-[4-(2-methylprop-2-enoxy)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(2-methylprop-2-enoxy)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[4-(2-methylallyloxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[4-(2-methylprop-2-enoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[4-(2-methylallyloxy)phenyl]acrylonitrile Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO3S/c1-15(2)14-23-17-10-8-16(9-11-17)12-19(13-20)24(21,22)18-6-4-3-5-7-18/h3-12H,1,14H2,2H3/b19-12+