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

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(3-benzoxy-4-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=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-18-8-11-21(12-9-18)30(26,27)22(16-25)14-20-10-13-23(28-2)24(15-20)29-17-19-6-4-3-5-7-19/h3-15H,17H2,1-2H3/b22-14+