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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-(2-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=CC=CS2)C#N

Isomeric SMILES

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

InChI

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