(E)-2-(2-fluorophenyl)carbonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-(4-phenylazanylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-anilinophenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-anilinophenyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-anilinophenyl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-anilinophenyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C22H15FN2O MolecularWeight: 342.365703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H15FN2O/c23-21-9-5-4-8-20(21)22(26)17(15-24)14-16-10-12-19(13-11-16)25-18-6-2-1-3-7-18/h1-14,25H/b17-14+