2-[(4-fluorophenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-fluoroanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3O/c1-12-2-4-13(5-3-12)10-19-20-16(21)11-18-15-8-6-14(17)7-9-15/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+