N'-butan-2-yl-N-(4-methylphenyl)methanediimine

Systemtic Name: N'-butan-2-yl-N-(4-methylphenyl)methanediimine Openeye Name: N-(p-tolyl)-N'-sec-butyl-methanediimine CAS Name: N'-butan-2-yl-N-(4-methylphenyl)methanediimine IUPAC Name: N'-butan-2-yl-N-(4-methylphenyl)methanediimine Traditional Name: p-tolyl(sec-butyliminomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C=NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)N=C=NC1=CC=C(C=C1)C

InChI

InChI=1S/C12H16N2/c1-4-11(3)13-9-14-12-7-5-10(2)6-8-12/h5-8,11H,4H2,1-3H3