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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3OS/c1-12(14-3-2-4-16(21)11-14)22-23-19(24)18-10-9-17(25-18)13-5-7-15(20)8-6-13/h2-11H,21H2,1H3,(H,23,24)/b22-12-