(E)-2-cyano-N-(4-fluorophenyl)-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C22H16FN3O MolecularWeight: 357.380343

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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)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FN3O/c23-18-8-12-21(13-9-18)26-22(27)17(15-24)14-16-6-10-20(11-7-16)25-19-4-2-1-3-5-19/h1-14,25H,(H,26,27)/b17-14+