(2E)-2-[3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propoxyimino]-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-[3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propoxyimino]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propoxyimino]-2-phenyl-acetic acid CAS Name: (2E)-2-[3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]propoxyimino]-2-phenylacetic acid IUPAC Name: (2E)-2-[3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propoxyimino]-2-phenylacetic acid Traditional Name: (2E)-2-[3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propyloximino]-2-phenyl-acetic 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)CCCON=C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CCCO/N=C(\C4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C28H26N2O5/c1-20-25(29-27(35-20)23-12-6-3-7-13-23)19-33-24-16-14-21(15-17-24)9-8-18-34-30-26(28(31)32)22-10-4-2-5-11-22/h2-7,10-17H,8-9,18-19H2,1H3,(H,31,32)/b30-26+