2-[(4-fluorophenyl)amino]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-fluoroanilino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C22H19FN4OS MolecularWeight: 406.475863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)F)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H19FN4OS/c1-14(26-27-22(28)13-24-17-9-7-16(23)8-10-17)15-6-11-21-19(12-15)25-18-4-2-3-5-20(18)29-21/h2-12,24-25H,13H2,1H3,(H,27,28)/b26-14+