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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CS2)/C#N

InChI

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