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

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-m-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(=C1)C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S/c1-18-14-4-2-3-12(8-14)15(17)13(9-16)7-11-5-6-19-10-11/h2-8,10H,1H3/b13-7+