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

Systemtic Name: N-(3-phenoxyphenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3-phenoxyphenyl)-1-(4-pyridyl)methanimine CAS Name: N-(3-phenoxyphenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3-phenoxyphenyl)-1-pyridin-4-ylmethanimine Traditional Name: (3-phenoxyphenyl)-(4-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(=C2)N=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N=CC3=CC=NC=C3

InChI

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