N'-[2,6-di(propan-2-yl)phenyl]methanediimine

Systemtic Name: N'-[2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N'-(2,6-diisopropylphenyl)methanediimine CAS Name: N'-[2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N'-[2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: (2,6-diisopropylphenyl)-(iminomethylene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-9(2)11-6-5-7-12(10(3)4)13(11)15-8-14/h5-7,9-10,14H,1-4H3