3-azanyl-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-(4-methoxyphenyl)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=C(C=C2)OC)N)C3=CC=CC=C3F

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=CC=C3F

InChI

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