2-ethanimidoyl-4-[4-(4-fluorophenyl)carbonylphenoxy]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-ethanimidoyl-4-[4-(4-fluorophenyl)carbonylphenoxy]-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-[4-(4-fluorobenzoyl)phenoxy]-3-oxo-butanenitrile CAS Name: 4-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-[4-(4-fluorobenzoyl)phenoxy]-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[4-(4-fluorobenzoyl)phenoxy]-3-keto-butyronitrile Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O3/c1-12(22)17(10-21)18(23)11-25-16-8-4-14(5-9-16)19(24)13-2-6-15(20)7-3-13/h2-9,17,22H,11H2,1H3