5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C19H14FN3O3S MolecularWeight: 383.396163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O3S/c1-12-2-3-13(10-16(12)23(25)26)11-21-22-19(24)18-9-8-17(27-18)14-4-6-15(20)7-5-14/h2-11H,1H3,(H,22,24)/b21-11-