(E)-2-(4-methoxyphenyl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-(3-thienyl)acrylonitrile Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

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

InChI

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