2-(4-tert-butylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)18-6-10-20(11-7-18)28-15-21(27)25-24-14-17-4-8-19(9-5-17)26-13-12-23-16-26/h4-14,16H,15H2,1-3H3,(H,25,27)/b24-14-