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

Systemtic Name: N-(benzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2,4,6-trimethylbenzylidene)amine Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3/c1-12-8-13(2)15(14(3)9-12)10-19-20-11-18-16-6-4-5-7-17(16)20/h4-11H,1-3H3/b19-10-