S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenyl-prop-1-enyl]thiohydroxylamine

Systemtic Name: S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenyl-prop-1-enyl]thiohydroxylamine Openeye Name: S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenyl-prop-1-enyl]thiohydroxylamine CAS Name: S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenylprop-1-enyl]thiohydroxylamine IUPAC Name: S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenylprop-1-enyl]thiohydroxylamine Traditional Name: S-[(E)-1,2-bis(4-methoxyphenyl)-3-phenyl-prop-1-enyl]thiohydroxylamine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)SN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/SN)/CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-25-20-12-8-18(9-13-20)22(16-17-6-4-3-5-7-17)23(27-24)19-10-14-21(26-2)15-11-19/h3-15H,16,24H2,1-2H3/b23-22+