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

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-fluorobenzoyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-fluorophenyl)-oxomethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-fluorobenzoyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-fluorobenzoyl)-3-(3-methoxy-4-propoxy-phenyl)acrylonitrile Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2F)OC

InChI

InChI=1S/C20H18FNO3/c1-3-10-25-18-9-8-14(12-19(18)24-2)11-15(13-22)20(23)16-6-4-5-7-17(16)21/h4-9,11-12H,3,10H2,1-2H3/b15-11+