N'-(2-methylbutan-2-yl)-N-pyridin-3-yl-methanediimine

Systemtic Name: N'-(2-methylbutan-2-yl)-N-pyridin-3-yl-methanediimine Openeye Name: N'-(1,1-dimethylpropyl)-N-(3-pyridyl)methanediimine CAS Name: N'-(2-methylbutan-2-yl)-N-(3-pyridinyl)methanediimine IUPAC Name: N'-(2-methylbutan-2-yl)-N-pyridin-3-ylmethanediimine Traditional Name: tert-amyl(3-pyridyliminomethylene)amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C=NC1=CN=CC=C1

Isomeric SMILES

CCC(C)(C)N=C=NC1=CN=CC=C1

InChI

InChI=1S/C11H15N3/c1-4-11(2,3)14-9-13-10-6-5-7-12-8-10/h5-8H,4H2,1-3H3