N-(4-methoxyphenyl)-1,1-dipyridin-2-yl-methanimine

Systemtic Name: N-(4-methoxyphenyl)-1,1-dipyridin-2-yl-methanimine Openeye Name: N-(4-methoxyphenyl)-1,1-bis(2-pyridyl)methanimine CAS Name: N-(4-methoxyphenyl)-1,1-bis(2-pyridinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1,1-dipyridin-2-ylmethanimine Traditional Name: bis(2-pyridyl)methylene-(4-methoxyphenyl)amine Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O/c1-22-15-10-8-14(9-11-15)21-18(16-6-2-4-12-19-16)17-7-3-5-13-20-17/h2-13H,1H3