N-(2,4-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (2,4-dimethylphenyl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-12-8-9-14(13(2)10-12)18-11-17-19-15-6-4-5-7-16(15)20(17)3/h4-11H,1-3H3