N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-veratrylideneamino]thiophene-2-carboxamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O3S/c1-25-16-8-3-13(11-17(16)26-2)12-22-23-20(24)19-10-9-18(27-19)14-4-6-15(21)7-5-14/h3-12H,1-2H3,(H,23,24)/b22-12-