N-(2,6-dimethylphenyl)-1-(6-phenylpyridin-2-yl)ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(6-phenylpyridin-2-yl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(6-phenyl-2-pyridyl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(6-phenyl-2-pyridinyl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(6-phenylpyridin-2-yl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(6-phenyl-2-pyridyl)ethylidene]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-15-9-7-10-16(2)21(15)22-17(3)19-13-8-14-20(23-19)18-11-5-4-6-12-18/h4-14H,1-3H3