(E)-2-(2-fluorophenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-fluorobenzoyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-fluorophenyl)-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-fluorobenzoyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-fluorobenzoyl)-3-(2-isopropoxy-3-methoxy-phenyl)acrylonitrile Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H18FNO3/c1-13(2)25-20-14(7-6-10-18(20)24-3)11-15(12-22)19(23)16-8-4-5-9-17(16)21/h4-11,13H,1-3H3/b15-11+