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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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