N-(2-ethyl-6-propan-2-yl-phenyl)methanimine

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)methanimine Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)methanimine CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine Traditional Name: (2-ethyl-6-isopropyl-phenyl)-methylene-amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)N=C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)N=C

InChI

InChI=1S/C12H17N/c1-5-10-7-6-8-11(9(2)3)12(10)13-4/h6-9H,4-5H2,1-3H3