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

Systemtic Name: N-[2-(3-methylphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(m-tolyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(3-methylphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(3-methylphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(m-tolyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCO/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17-7-5-8-18(15-17)12-14-24-23-21(19-9-3-2-4-10-19)20-11-6-13-22-16-20/h2-11,13,15-16H,12,14H2,1H3/b23-21-