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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C15H11NO2S/c1-18-14-7-3-2-6-13(14)15(17)11(10-16)9-12-5-4-8-19-12/h2-9H,1H3/b11-9+