1-(2-phenylmethoxyphenyl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(2-pyridyl)methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(2-benzoxybenzylidene)-(2-pyridyl)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=N3

Isomeric SMILES

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

InChI

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