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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C19H14F2N2O2S MolecularWeight: 372.388466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C19H14F2N2O2S/c1-25-16-7-2-12(10-15(16)21)11-22-23-19(24)18-9-8-17(26-18)13-3-5-14(20)6-4-13/h2-11H,1H3,(H,23,24)/b22-11-