N-(5-tert-butyl-2-methoxy-phenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-pyridyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-pyridin-3-ylmethanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-(3-pyridylmethylene)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-17(2,3)14-7-8-16(20-4)15(10-14)19-12-13-6-5-9-18-11-13/h5-12H,1-4H3