N-(2-morpholin-4-ylethoxy)-1-phenyl-ethanimine

Systemtic Name: N-(2-morpholin-4-ylethoxy)-1-phenyl-ethanimine Openeye Name: N-(2-morpholinoethoxy)-1-phenyl-ethanimine CAS Name: N-[2-(4-morpholinyl)ethoxy]-1-phenylethanimine IUPAC Name: N-(2-morpholin-4-ylethoxy)-1-phenylethanimine Traditional Name: (Z)-2-morpholinoethoxy(1-phenylethylidene)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCCN1CCOCC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-13(14-5-3-2-4-6-14)15-18-12-9-16-7-10-17-11-8-16/h2-6H,7-12H2,1H3/b15-13-