1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-17(2)16-27-21-9-4-18(14-22(21)25-3)15-23-19-5-7-20(8-6-19)24-10-12-26-13-11-24/h4-9,14-15,17H,10-13,16H2,1-3H3