3-azanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H18FN3O2S/c1-12(14-8-9-17(26-2)15(21)10-14)23-24-20(25)19-16(22)11-18(27-19)13-6-4-3-5-7-13/h3-11H,22H2,1-2H3,(H,24,25)/b23-12-