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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[[5-(2-furyl)isoxazol-3-yl]methoxy]amine Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OC

InChI

InChI=1S/C18H18N2O5/c1-3-22-16-7-6-13(9-17(16)21-2)11-19-24-12-14-10-18(25-20-14)15-5-4-8-23-15/h4-11H,3,12H2,1-2H3/b19-11-