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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C23H26N4O2/c1-17(18-5-9-20(10-6-18)27-14-13-24-16-27)25-26-22(28)15-29-21-11-7-19(8-12-21)23(2,3)4/h5-14,16H,15H2,1-4H3,(H,26,28)/b25-17-