(E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-tosyl-acrylonitrile Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)OCC#N)/C#N

InChI

InChI=1S/C18H14N2O3S/c1-14-2-8-17(9-3-14)24(21,22)18(13-20)12-15-4-6-16(7-5-15)23-11-10-19/h2-9,12H,11H2,1H3/b18-12+