N-(morpholin-2-ylmethoxy)-1-phenyl-methanimine

Systemtic Name: N-(morpholin-2-ylmethoxy)-1-phenyl-methanimine Openeye Name: N-(morpholin-2-ylmethoxy)-1-phenyl-methanimine CAS Name: N-(2-morpholinylmethoxy)-1-phenylmethanimine IUPAC Name: N-(morpholin-2-ylmethoxy)-1-phenylmethanimine Traditional Name: (E)-benzal(morpholin-2-ylmethoxy)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CON=CC2=CC=CC=C2

Isomeric SMILES

C1COC(CN1)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c1-2-4-11(5-3-1)8-14-16-10-12-9-13-6-7-15-12/h1-5,8,12-13H,6-7,9-10H2/b14-8+