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

Systemtic Name: N-(4-phenoxyphenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(4-phenoxyphenyl)-1-(2-pyridyl)methanimine CAS Name: N-(4-phenoxyphenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-pyridin-2-ylmethanimine Traditional Name: (4-phenoxyphenyl)-(2-pyridylmethylene)amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=N3

InChI

InChI=1S/C18H14N2O/c1-2-7-17(8-3-1)21-18-11-9-15(10-12-18)20-14-16-6-4-5-13-19-16/h1-14H