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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(4-fluorophenyl)amino]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-fluoroanilino)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-fluoroanilino)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-fluoroanilino)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-fluoroanilino)acetamide Formula: C19H22FN3O MolecularWeight: 327.395883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O/c1-19(2,3)15-6-4-14(5-7-15)12-22-23-18(24)13-21-17-10-8-16(20)9-11-17/h4-12,21H,13H2,1-3H3,(H,23,24)/b22-12+