(Z)-2-(3-azanyloxypropyl)-5-(4-chlorophenyl)-4-imidazol-1-yl-3-phenyl-pent-2-enoic acid

Systemtic Name: (Z)-2-(3-azanyloxypropyl)-5-(4-chlorophenyl)-4-imidazol-1-yl-3-phenyl-pent-2-enoic acid Openeye Name: (Z)-2-(3-aminooxypropyl)-5-(4-chlorophenyl)-4-imidazol-1-yl-3-phenyl-pent-2-enoic acid CAS Name: (Z)-2-(3-aminooxypropyl)-5-(4-chlorophenyl)-4-(1-imidazolyl)-3-phenyl-2-pentenoic acid IUPAC Name: (Z)-2-(3-aminooxypropyl)-5-(4-chlorophenyl)-4-imidazol-1-yl-3-phenylpent-2-enoic acid Traditional Name: (Z)-2-(3-aminooxypropyl)-5-(4-chlorophenyl)-4-imidazol-1-yl-3-phenyl-pent-2-enoic acid Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CCCON)/C(=O)O)/C(CC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C23H24ClN3O3/c24-19-10-8-17(9-11-19)15-21(27-13-12-26-16-27)22(18-5-2-1-3-6-18)20(23(28)29)7-4-14-30-25/h1-3,5-6,8-13,16,21H,4,7,14-15,25H2,(H,28,29)/b22-20-