(E)-2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[5-(4-methoxybenzoyl)-2-thienyl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[5-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[5-(4-methoxybenzoyl)thiophen-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(5-p-anisoyl-2-thienyl)-3-phenyl-acrylonitrile Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H15NO2S/c1-24-18-9-7-16(8-10-18)21(23)20-12-11-19(25-20)17(14-22)13-15-5-3-2-4-6-15/h2-13H,1H3/b17-13+