N-(6-methoxypyridin-3-yl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-(3-phenoxybenzylidene)amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-22-19-11-10-16(14-21-19)20-13-15-6-5-9-18(12-15)23-17-7-3-2-4-8-17/h2-14H,1H3