N-phenoxy-1-phenyl-1-pyridin-4-yl-methanimine

Systemtic Name: N-phenoxy-1-phenyl-1-pyridin-4-yl-methanimine Openeye Name: N-phenoxy-1-phenyl-1-(4-pyridyl)methanimine CAS Name: N-phenoxy-1-phenyl-1-pyridin-4-ylmethanimine IUPAC Name: N-phenoxy-1-phenyl-1-pyridin-4-ylmethanimine Traditional Name: (Z)-phenoxy-[phenyl(4-pyridyl)methylene]amine Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C18H14N2O/c1-3-7-15(8-4-1)18(16-11-13-19-14-12-16)20-21-17-9-5-2-6-10-17/h1-14H/b20-18-