N-(2-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-1-phenyl-methanimine Openeye Name: N-(2-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-1-phenyl-methanimine CAS Name: N-(2-chlorophenyl)-1-(2,6-dimethyl-4-morpholinyl)-1-phenylmethanimine IUPAC Name: N-(2-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-1-phenylmethanimine Traditional Name: (2-chlorophenyl)-[(2,6-dimethylmorpholino)-phenyl-methylene]amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c1-14-12-22(13-15(2)23-14)19(16-8-4-3-5-9-16)21-18-11-7-6-10-17(18)20/h3-11,14-15H,12-13H2,1-2H3