2-azanylidene-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-4-phenyl-butanoic acid

Systemtic Name: 2-azanylidene-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-4-phenyl-butanoic acid Openeye Name: 2-imino-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]-4-phenyl-butanoic acid CAS Name: 2-imino-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-4-phenylbutanoic acid IUPAC Name: 2-imino-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-4-phenylbutanoic acid Traditional Name: 2-imino-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxy-4-phenyl-butyric acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)COC(CC4=CC=CC=C4)C(=N)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)COC(CC4=CC=CC=C4)C(=N)C(=O)O

InChI

InChI=1S/C28H26N2O5/c1-19-24(30-27(35-19)22-10-6-3-7-11-22)18-33-23-14-12-21(13-15-23)17-34-25(26(29)28(31)32)16-20-8-4-2-5-9-20/h2-15,25,29H,16-18H2,1H3,(H,31,32)