N-(2,6-diethylphenyl)-1-(2H-pyridin-1-yl)ethanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-(2H-pyridin-1-yl)ethanimine Openeye Name: N-(2,6-diethylphenyl)-1-(2H-pyridin-1-yl)ethanimine CAS Name: N-(2,6-diethylphenyl)-1-(2H-pyridin-1-yl)ethanimine IUPAC Name: N-(2,6-diethylphenyl)-1-(2H-pyridin-1-yl)ethanimine Traditional Name: (2,6-diethylphenyl)-[1-(2H-pyridin-1-yl)ethylidene]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C(C)N2CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C(C)N2CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-4-15-10-9-11-16(5-2)17(15)18-14(3)19-12-7-6-8-13-19/h6-12H,4-5,13H2,1-3H3