1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-morpholino-amine Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2CCOCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2CCOCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2O3/c1-23-18-12-16(13-21-22-7-9-24-10-8-22)11-17(20)19(18)25-14-15-5-3-2-4-6-15/h2-6,11-13H,7-10,14H2,1H3/b21-13+