(E)-2-(4-fluorophenyl)carbonyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-fluorophenyl)carbonyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-fluorobenzoyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-fluorophenyl)-oxomethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-fluorobenzoyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-fluorobenzoyl)-3-(4-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=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H18FNO3/c1-13(2)25-18-9-4-14(11-19(18)24-3)10-16(12-22)20(23)15-5-7-17(21)8-6-15/h4-11,13H,1-3H3/b16-10+