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

Systemtic Name: N-(2-phenoxyphenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(2-phenoxyphenyl)-1-(2-pyridyl)methanimine CAS Name: N-(2-phenoxyphenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-pyridin-2-ylmethanimine Traditional Name: (2-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=CC=C2N=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=CC=N3

InChI

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