(Z)-2-(2-methoxyphenyl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2-methoxyphenyl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(2-methoxybenzoyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[(2-methoxyphenyl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(2-methoxybenzoyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-2-o-anisoyl-3-(3-thienyl)acrylonitrile Formula: C15H11NO2S MolecularWeight: 269.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C\C2=CSC=C2)/C#N

InChI

InChI=1S/C15H11NO2S/c1-18-14-5-3-2-4-13(14)15(17)12(9-16)8-11-6-7-19-10-11/h2-8,10H,1H3/b12-8-