N-[2-(4-methoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(4-methoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(4-methoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(4-methoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(4-methoxyphenyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCO/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-20-11-9-17(10-12-20)13-15-25-23-21(18-6-3-2-4-7-18)19-8-5-14-22-16-19/h2-12,14,16H,13,15H2,1H3/b23-21-