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

Systemtic Name: 5-[(E)-[1-cyclohexyl-2-imidazol-1-yl-3-(4-methoxyphenyl)propylidene]amino]oxypentanoic acid Openeye Name: 5-[(E)-[1-cyclohexyl-2-imidazol-1-yl-3-(4-methoxyphenyl)propylidene]amino]oxypentanoic acid CAS Name: 5-[(E)-[1-cyclohexyl-2-(1-imidazolyl)-3-(4-methoxyphenyl)propylidene]amino]oxypentanoic acid IUPAC Name: 5-[(E)-[1-cyclohexyl-2-imidazol-1-yl-3-(4-methoxyphenyl)propylidene]amino]oxypentanoic acid Traditional Name: 5-[(E)-[1-cyclohexyl-2-imidazol-1-yl-3-(4-methoxyphenyl)propylidene]amino]oxyvaleric acid Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=NOCCCCC(=O)O)C2CCCCC2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C(=N/OCCCCC(=O)O)/C2CCCCC2)N3C=CN=C3

InChI

InChI=1S/C24H33N3O4/c1-30-21-12-10-19(11-13-21)17-22(27-15-14-25-18-27)24(20-7-3-2-4-8-20)26-31-16-6-5-9-23(28)29/h10-15,18,20,22H,2-9,16-17H2,1H3,(H,28,29)/b26-24+