2-(3-bromanylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2/c1-14(15-5-7-17(8-6-15)24-10-9-21-13-24)22-23-19(25)12-26-18-4-2-3-16(20)11-18/h2-11,13H,12H2,1H3,(H,23,25)/b22-14-