N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-5-ethoxy-4-propoxy-phenyl)methanimine CAS Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-5-ethoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzoxazol-2-ylmethoxy-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amine Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC2=NC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C20H21ClN2O4/c1-3-9-25-20-15(21)10-14(11-18(20)24-4-2)12-22-26-13-19-23-16-7-5-6-8-17(16)27-19/h5-8,10-12H,3-4,9,13H2,1-2H3/b22-12-