(E)-3-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-tosyl-acrylonitrile Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-13-4-7-16(8-5-13)23(20,21)17(12-19)11-15-6-9-18(22-3)14(2)10-15/h4-11H,1-3H3/b17-11+