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

Systemtic Name: 1-[2-(2-morpholin-4-ylethoxy)phenyl]-N-phenethyl-methanimine Openeye Name: 1-[2-(2-morpholinoethoxy)phenyl]-N-phenethyl-methanimine CAS Name: 1-[2-[2-(4-morpholinyl)ethoxy]phenyl]-N-phenethylmethanimine IUPAC Name: 1-[2-(2-morpholin-4-ylethoxy)phenyl]-N-phenethylmethanimine Traditional Name: [2-(2-morpholinoethoxy)benzylidene]-phenethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-6-19(7-3-1)10-11-22-18-20-8-4-5-9-21(20)25-17-14-23-12-15-24-16-13-23/h1-9,18H,10-17H2