1-(2-phenylmethoxyphenyl)-N-pyridin-4-yl-methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-pyridin-4-yl-methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(4-pyridyl)methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-pyridin-4-ylmethanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-pyridin-4-ylmethanimine Traditional Name: (2-benzoxybenzylidene)-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=NC=C3

InChI

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