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

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-[[5-(2-furyl)isoxazol-3-yl]methoxy]amine Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC2=NOC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OC

InChI

InChI=1S/C18H17ClN2O5/c1-3-23-18-14(19)7-12(8-17(18)22-2)10-20-25-11-13-9-16(26-21-13)15-5-4-6-24-15/h4-10H,3,11H2,1-2H3/b20-10-