N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine

Systemtic Name: N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine Openeye Name: N3,N4-dimethyl-8-(p-tolyl)octane-3,4-diimine CAS Name: N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine IUPAC Name: 3-N,4-N-dimethyl-8-(4-methylphenyl)octane-3,4-diimine Traditional Name: [1-(C-ethyl-N-methyl-carbonimidoyl)-5-(p-tolyl)pentylidene]-methyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC)C(=NC)CCCCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=NC)C(=NC)CCCCC1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2/c1-5-16(18-3)17(19-4)9-7-6-8-15-12-10-14(2)11-13-15/h10-13H,5-9H2,1-4H3