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

Systemtic Name: 5-[(Z)-[3-(4-chlorophenyl)-2-imidazol-1-yl-1-phenyl-propylidene]amino]oxypentanoic acid Openeye Name: 5-[(Z)-[3-(4-chlorophenyl)-2-imidazol-1-yl-1-phenyl-propylidene]amino]oxypentanoic acid CAS Name: 5-[(Z)-[3-(4-chlorophenyl)-2-(1-imidazolyl)-1-phenylpropylidene]amino]oxypentanoic acid IUPAC Name: 5-[(Z)-[3-(4-chlorophenyl)-2-imidazol-1-yl-1-phenylpropylidene]amino]oxypentanoic acid Traditional Name: 5-[(Z)-[3-(4-chlorophenyl)-2-imidazol-1-yl-1-phenyl-propylidene]amino]oxyvaleric acid Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCCCC(=O)O)C(CC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCCCC(=O)O)/C(CC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C23H24ClN3O3/c24-20-11-9-18(10-12-20)16-21(27-14-13-25-17-27)23(19-6-2-1-3-7-19)26-30-15-5-4-8-22(28)29/h1-3,6-7,9-14,17,21H,4-5,8,15-16H2,(H,28,29)/b26-23-