N-(benzimidazol-1-yl)-1-(2,4,5-trimethylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2,4,5-trimethylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,4,5-trimethylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2,4,5-trimethylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2,4,5-trimethylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2,4,5-trimethylbenzylidene)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NN2C=NC3=CC=CC=C32)C)C

Isomeric SMILES

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

InChI

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