(2E)-3-methyl-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate

Systemtic Name: (2E)-3-methyl-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Openeye Name: (2E)-3-methyl-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate CAS Name: (2E)-3-methyl-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]butanoate IUPAC Name: (2E)-3-methyl-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Traditional Name: (2E)-3-methyl-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-butyrate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\C(C)C)/C(=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-15(2)21(23(26)27)25-29-13-17-9-11-19(12-10-17)28-14-20-16(3)30-22(24-20)18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H,26,27)/p-1/b25-21+