N-(1,3-benzoxazol-2-ylmethoxy)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (Z)-1,3-benzoxazol-2-ylmethoxy-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H22N2O4/c1-14(2)12-24-18-9-8-15(10-19(18)23-3)11-21-25-13-20-22-16-6-4-5-7-17(16)26-20/h4-11,14H,12-13H2,1-3H3/b21-11-