N-(morpholin-2-ylmethoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(morpholin-2-ylmethoxy)-1,1-diphenyl-methanimine Openeye Name: N-(morpholin-2-ylmethoxy)-1,1-diphenyl-methanimine CAS Name: N-(2-morpholinylmethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(morpholin-2-ylmethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(morpholin-2-ylmethoxy)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)20-22-14-17-13-19-11-12-21-17/h1-10,17,19H,11-14H2