(Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(2-fluorophenyl)acrylamide Formula: C17H10FN3O MolecularWeight: 291.279203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C17H10FN3O/c18-15-3-1-2-4-16(15)21-17(22)14(11-20)9-12-5-7-13(10-19)8-6-12/h1-9H,(H,21,22)/b14-9-