1-phenyl-N-phenylmethoxy-1-pyridin-2-yl-methanimine

Systemtic Name: 1-phenyl-N-phenylmethoxy-1-pyridin-2-yl-methanimine Openeye Name: N-benzyloxy-1-phenyl-1-(2-pyridyl)methanimine CAS Name: 1-phenyl-N-phenylmethoxy-1-(2-pyridinyl)methanimine IUPAC Name: 1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine Traditional Name: (E)-benzoxy-[phenyl(2-pyridyl)methylene]amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-21-19(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2/b21-19+