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

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(thiophen-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-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=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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