(Z)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]acrylonitrile Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO4S/c1-3-19-9-12-22(13-10-19)30-18-21-15-20(11-14-25(21)29-2)16-24(17-26)31(27,28)23-7-5-4-6-8-23/h4-16H,3,18H2,1-2H3/b24-16-