1-[2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethyl-methanimine

Systemtic Name: 1-[2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethyl-methanimine Openeye Name: 1-[2-(3-morpholinopropoxy)phenyl]-N-phenethyl-methanimine CAS Name: 1-[2-[3-(4-morpholinyl)propoxy]phenyl]-N-phenethylmethanimine IUPAC Name: 1-[2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethylmethanimine Traditional Name: [2-(3-morpholinopropoxy)benzylidene]-phenethyl-amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-7-20(8-3-1)11-12-23-19-21-9-4-5-10-22(21)26-16-6-13-24-14-17-25-18-15-24/h1-5,7-10,19H,6,11-18H2