N-(4-chloranyl-2-propan-2-yl-phenyl)-1-pyridin-3-yl-ethanimine

Systemtic Name: N-(4-chloranyl-2-propan-2-yl-phenyl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(4-chloro-2-isopropyl-phenyl)-1-(3-pyridyl)ethanimine CAS Name: N-(4-chloro-2-propan-2-ylphenyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(4-chloro-2-propan-2-ylphenyl)-1-pyridin-3-ylethanimine Traditional Name: (4-chloro-2-isopropyl-phenyl)-[1-(3-pyridyl)ethylidene]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Cl)N=C(C)C2=CN=CC=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Cl)N=C(C)C2=CN=CC=C2

InChI

InChI=1S/C16H17ClN2/c1-11(2)15-9-14(17)6-7-16(15)19-12(3)13-5-4-8-18-10-13/h4-11H,1-3H3