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

Systemtic Name: 1-[4-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethyl-methanimine Openeye Name: 1-[4-methoxy-2-(3-morpholinopropoxy)phenyl]-N-phenethyl-methanimine CAS Name: 1-[4-methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]-N-phenethylmethanimine IUPAC Name: 1-[4-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethylmethanimine Traditional Name: [4-methoxy-2-(3-morpholinopropoxy)benzylidene]-phenethyl-amine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NCCC2=CC=CC=C2)OCCCN3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C=NCCC2=CC=CC=C2)OCCCN3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-26-22-9-8-21(19-24-11-10-20-6-3-2-4-7-20)23(18-22)28-15-5-12-25-13-16-27-17-14-25/h2-4,6-9,18-19H,5,10-17H2,1H3