N-[(Z)-(4-cyanophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C19H12FN3OS MolecularWeight: 349.381483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C19H12FN3OS/c20-16-7-5-15(6-8-16)17-9-10-18(25-17)19(24)23-22-12-14-3-1-13(11-21)2-4-14/h1-10,12H,(H,23,24)/b22-12-