(E)-3-(2-phenylmethoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-phenylmethoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(thiophen-2-yl)methyl]-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-phenylmethoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzoxyphenyl)-2-(2-thenoyl)acrylonitrile Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C21H15NO2S/c22-14-18(21(23)20-11-6-12-25-20)13-17-9-4-5-10-19(17)24-15-16-7-2-1-3-8-16/h1-13H,15H2/b18-13+