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N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methanimine

N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methanimine

Systemtic Name:N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methanimine
Openeye Name:N-ethyl-1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methanimine
CAS Name:N-ethyl-1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methanimine
IUPAC Name:N-ethyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methanimine
Traditional Name:ethyl-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzylidene]amine
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CCN=CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C21H22N2O2/c1-3-22-15-17-9-11-19(12-10-17)24-14-13-20-16(2)25-21(23-20)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3


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