1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2-benzyloxy-5-bromo-phenyl)-N-morpholino-methanimine CAS Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(2-benzoxy-5-bromo-benzylidene)-morpholino-amine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2O2/c19-17-6-7-18(23-14-15-4-2-1-3-5-15)16(12-17)13-20-21-8-10-22-11-9-21/h1-7,12-13H,8-11,14H2/b20-13-