(Z)-2-(3,4-dimethoxyphenyl)-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-thienyl)acrylonitrile Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CSC=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CSC=C2)/C#N)OC

InChI

InChI=1S/C15H13NO2S/c1-17-14-4-3-12(8-15(14)18-2)13(9-16)7-11-5-6-19-10-11/h3-8,10H,1-2H3/b13-7+