1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C18H19N3/c1-12-9-13(2)18(14(3)10-12)19-11-17-20-15-7-5-6-8-16(15)21(17)4/h5-11H,1-4H3