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

Systemtic Name: 1-(4-phenoxyphenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(4-phenoxyphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (4-phenoxybenzylidene)-(3-pyridyl)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)C=NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CN=CC=C3

InChI

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