3-(4-phenethyloxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(4-phenethyloxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(4-phenethyloxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(4-phenethyloxyphenyl)acrylonitrile Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c24-18-23(28(25,26)22-9-5-2-6-10-22)17-20-11-13-21(14-12-20)27-16-15-19-7-3-1-4-8-19/h1-14,17H,15-16H2