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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O2S/c1-13(25)23-17-8-2-14(3-9-17)12-22-24-20(26)19-11-10-18(27-19)15-4-6-16(21)7-5-15/h2-12H,1H3,(H,23,25)(H,24,26)/b22-12-