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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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