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

Systemtic Name: (3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propan-1-ol Openeye Name: (3E)-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propan-1-ol CAS Name: (3E)-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-3-phenyl-1-propanol IUPAC Name: (3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropan-1-ol Traditional Name: (3E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-3-phenyl-propan-1-ol Formula: C27H26N2O4 MolecularWeight: 442.50634

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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(CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCO)/C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-20-26(28-27(33-20)23-10-6-3-7-11-23)19-31-24-14-12-21(13-15-24)18-32-29-25(16-17-30)22-8-4-2-5-9-22/h2-15,30H,16-19H2,1H3/b29-25+