N-(2-phenoxyphenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2-phenoxyphenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(2-phenoxyphenyl)-1-(3-pyridyl)methanimine CAS Name: N-(2-phenoxyphenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-pyridin-3-ylmethanimine Traditional Name: (2-phenoxyphenyl)-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CN=CC=C3

InChI

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