N-(2,6-diethylphenyl)methanimine

Systemtic Name: N-(2,6-diethylphenyl)methanimine Openeye Name: N-(2,6-diethylphenyl)methanimine CAS Name: N-(2,6-diethylphenyl)methanimine IUPAC Name: N-(2,6-diethylphenyl)methanimine Traditional Name: (2,6-diethylphenyl)-methylene-amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h6-8H,3-5H2,1-2H3