(Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[4-(cyanomethoxy)phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)acrylamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN2O2S/c22-16-5-3-15(4-6-16)14-19(20-2-1-13-27-20)21(25)24-17-7-9-18(10-8-17)26-12-11-23/h1-10,13-14H,12H2,(H,24,25)/b19-14+