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

Systemtic Name: 1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(2-benzyloxy-5-bromo-phenyl)-N-(2-pyridyl)methanimine CAS Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(2-benzoxy-5-bromo-benzylidene)-(2-pyridyl)amine Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/C3=CC=CC=N3

InChI

InChI=1S/C19H15BrN2O/c20-17-9-10-18(23-14-15-6-2-1-3-7-15)16(12-17)13-22-19-8-4-5-11-21-19/h1-13H,14H2/b22-13+