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

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Traditional Name: (Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-[[5-(2-furyl)isoxazol-3-yl]methoxy]amine Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC2=NOC(=C2)C3=CC=CO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OCC

InChI

InChI=1S/C20H21ClN2O5/c1-3-7-26-20-16(21)9-14(10-19(20)24-4-2)12-22-27-13-15-11-18(28-23-15)17-6-5-8-25-17/h5-6,8-12H,3-4,7,13H2,1-2H3/b22-12-