1-[4-(3-methylbutoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-isoamoxybenzylidene)-(4-morpholinophenyl)amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18(2)11-14-26-22-9-3-19(4-10-22)17-23-20-5-7-21(8-6-20)24-12-15-25-16-13-24/h3-10,17-18H,11-16H2,1-2H3