N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-14(16-7-9-17(10-8-16)20(2,3)4)22-23-19(24)13-15-5-11-18(21)12-6-15/h5-12H,13H2,1-4H3,(H,23,24)/b22-14-