2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C21H25FN2O2/c1-5-19(15-6-10-17(22)11-7-15)23-24-20(25)14-26-18-12-8-16(9-13-18)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,25)/b23-19-