1-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (4-benzoxybenzylidene)-(3-pyridyl)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CN=CC=C3

InChI

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