5-[(Z)-[1-(3-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]oxypentanoic acid

Systemtic Name: 5-[(Z)-[1-(3-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]oxypentanoic acid Openeye Name: 5-[(Z)-[1-(3-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]oxypentanoic acid CAS Name: 5-[(Z)-[1-(3-bromophenyl)-2-(1-imidazolyl)ethylidene]amino]oxypentanoic acid IUPAC Name: 5-[(Z)-[1-(3-bromophenyl)-2-imidazol-1-ylethylidene]amino]oxypentanoic acid Traditional Name: 5-[(Z)-[1-(3-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]oxyvaleric acid Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NOCCCCC(=O)O)CN2C=CN=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/OCCCCC(=O)O)/CN2C=CN=C2

InChI

InChI=1S/C16H18BrN3O3/c17-14-5-3-4-13(10-14)15(11-20-8-7-18-12-20)19-23-9-2-1-6-16(21)22/h3-5,7-8,10,12H,1-2,6,9,11H2,(H,21,22)/b19-15+