N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(3-pyridyl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: (2,6-diisopropylphenyl)-(3-pyridylmethylene)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CN=CC=C2

InChI

InChI=1S/C18H22N2/c1-13(2)16-8-5-9-17(14(3)4)18(16)20-12-15-7-6-10-19-11-15/h5-14H,1-4H3