N-cyclohexyl-N'-[1-(4-methylphenyl)ethenyl]methanediimine

Systemtic Name: N-cyclohexyl-N'-[1-(4-methylphenyl)ethenyl]methanediimine Openeye Name: N-cyclohexyl-N'-[1-(p-tolyl)vinyl]methanediimine CAS Name: N-cyclohexyl-N'-[1-(4-methylphenyl)ethenyl]methanediimine IUPAC Name: N-cyclohexyl-N'-[1-(4-methylphenyl)ethenyl]methanediimine Traditional Name: cyclohexyl-[1-(p-tolyl)vinyliminomethylene]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)N=C=NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)N=C=NC2CCCCC2

InChI

InChI=1S/C16H20N2/c1-13-8-10-15(11-9-13)14(2)17-12-18-16-6-4-3-5-7-16/h8-11,16H,2-7H2,1H3