(E)-3-(4-ethoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxyphenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-p-phenetyl-2-(2-thenoyl)acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C16H13NO2S/c1-2-19-14-7-5-12(6-8-14)10-13(11-17)16(18)15-4-3-9-20-15/h3-10H,2H2,1H3/b13-10+