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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: (2,6-diisopropylphenyl)-methylene-amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C

InChI

InChI=1S/C13H19N/c1-9(2)11-7-6-8-12(10(3)4)13(11)14-5/h6-10H,5H2,1-4H3