(E)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-2-(2-thenoyl)acrylonitrile Formula: C22H16FNO3S MolecularWeight: 393.430743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FNO3S/c1-26-20-12-16(11-17(13-24)22(25)21-3-2-10-28-21)6-9-19(20)27-14-15-4-7-18(23)8-5-15/h2-12H,14H2,1H3/b17-11+