(E)-2-(5-ethanoylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-ethanoylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-acetyl-2-thienyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(5-acetyl-2-thiophenyl)-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-acetylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-acetyl-2-thienyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=CC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CC(=O)C1=CC=C(S1)/C(=C/C2=CC(=CC=C2)OC)/C#N

InChI

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