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

Systemtic Name: 3-(3-methoxy-2-phenylmethoxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-3-methoxy-phenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-2-phenylmethoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(3-methoxy-2-phenylmethoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(2-benzoxy-3-methoxy-phenyl)-2-tosyl-acrylonitrile Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H21NO4S/c1-18-11-13-21(14-12-18)30(26,27)22(16-25)15-20-9-6-10-23(28-2)24(20)29-17-19-7-4-3-5-8-19/h3-15H,17H2,1-2H3