N-methyl-N'-(2,3,4,6-tetramethylphenyl)methanediimine

Systemtic Name: N-methyl-N'-(2,3,4,6-tetramethylphenyl)methanediimine Openeye Name: N-methyl-N'-(2,3,4,6-tetramethylphenyl)methanediimine CAS Name: N-methyl-N'-(2,3,4,6-tetramethylphenyl)methanediimine IUPAC Name: N-methyl-N'-(2,3,4,6-tetramethylphenyl)methanediimine Traditional Name: methyl-[(2,3,4,6-tetramethylphenyl)iminomethylene]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)N=C=NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)N=C=NC)C

InChI

InChI=1S/C12H16N2/c1-8-6-9(2)12(14-7-13-5)11(4)10(8)3/h6H,1-5H3