N-phenylmethoxy-1-(2-phenylpyridin-4-yl)methanimine

Systemtic Name: N-phenylmethoxy-1-(2-phenylpyridin-4-yl)methanimine Openeye Name: N-benzyloxy-1-(2-phenyl-4-pyridyl)methanimine CAS Name: N-phenylmethoxy-1-(2-phenyl-4-pyridinyl)methanimine IUPAC Name: N-phenylmethoxy-1-(2-phenylpyridin-4-yl)methanimine Traditional Name: (E)-benzoxy-[(2-phenyl-4-pyridyl)methylene]amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=NC=C2)C3=CC=CC=C3

InChI

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