5-[(E)-[1-(4-bromophenyl)-2-imidazol-1-yl-3-phenyl-propylidene]amino]oxypentanoic acid

Systemtic Name: 5-[(E)-[1-(4-bromophenyl)-2-imidazol-1-yl-3-phenyl-propylidene]amino]oxypentanoic acid Openeye Name: 5-[(E)-[1-(4-bromophenyl)-2-imidazol-1-yl-3-phenyl-propylidene]amino]oxypentanoic acid CAS Name: 5-[(E)-[1-(4-bromophenyl)-2-(1-imidazolyl)-3-phenylpropylidene]amino]oxypentanoic acid IUPAC Name: 5-[(E)-[1-(4-bromophenyl)-2-imidazol-1-yl-3-phenylpropylidene]amino]oxypentanoic acid Traditional Name: 5-[(E)-[1-(4-bromophenyl)-2-imidazol-1-yl-3-phenyl-propylidene]amino]oxyvaleric acid Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O3/c24-20-11-9-19(10-12-20)23(26-30-15-5-4-8-22(28)29)21(27-14-13-25-17-27)16-18-6-2-1-3-7-18/h1-3,6-7,9-14,17,21H,4-5,8,15-16H2,(H,28,29)/b26-23+